#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 -0.51 0.08 1.61 0.15 -1.26 -5.18 113.70 108.59 2ctq s SER 2 Ca 0.00 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2ctq s SER 2 Cb 0.00 0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 64.85 2ctq s SER 2 CO 0.00 -0.95 -0.04 -0.55 1.20 0.00 0.00 173.24 172.90 2ctq s SER 3 N -2.76 0.79 0.00 5.45 0.15 -1.26 -5.17 113.70 110.89 2ctq s SER 3 Ca 0.01 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.64 2ctq s SER 3 Cb -0.01 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 2ctq s SER 3 CO -0.13 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.37 2ctq n GLY 4 N 0.01 4.56 3.15 9.45 0.00 -1.26 -5.16 105.19 115.95 2ctq n GLY 4 Ca -0.12 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.06 -0.22 0.62 1.61 0.15 -1.26 -5.17 113.70 109.38 2ctq s SER 5 Ca 0.00 0.36 -0.02 0.00 0.70 0.00 0.00 55.95 56.99 2ctq s SER 5 Cb 0.00 0.46 0.05 0.00 -1.71 0.00 0.00 66.02 64.82 2ctq s SER 5 CO 0.00 -0.18 0.89 -0.94 1.20 0.00 0.00 173.24 174.21 2ctq s SER 6 N -0.28 5.03 0.41 5.45 1.04 -1.26 -5.12 113.70 118.98 2ctq s SER 6 Ca -0.04 0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.56 2ctq s SER 6 Cb -0.03 -0.93 -0.00 0.00 0.10 0.00 0.00 66.02 65.16 2ctq s SER 6 CO 0.01 -1.37 0.03 0.61 0.98 0.00 0.00 173.24 173.50 2ctq n GLY 7 N -2.61 3.60 3.13 7.32 0.00 -1.26 -5.17 105.19 110.20 2ctq n GLY 7 Ca 0.08 -2.29 -0.08 0.00 0.00 0.00 0.00 46.02 43.74 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 -3.50 0.69 -0.48 1.61 1.00 -1.26 -5.09 119.30 112.28 2ctq s MET 8 Ca 0.04 -1.13 0.08 0.00 0.00 0.00 0.00 55.69 54.67 2ctq s MET 8 Cb 0.00 0.25 0.37 0.00 0.00 0.00 0.00 34.83 35.46 2ctq s MET 8 CO 0.03 -0.16 0.94 -0.40 0.00 0.00 0.00 175.02 175.43 2ctq n ASP 9 N 0.05 3.56 -2.05 3.03 5.68 -1.26 -4.90 116.55 120.66 2ctq n ASP 9 Ca -0.14 -3.48 -0.19 0.00 -0.50 0.00 0.00 54.79 50.48 2ctq n ASP 9 Cb 0.61 -0.55 0.01 0.00 -1.14 0.00 0.00 41.12 40.06 2ctq n ASP 9 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ctq n ALA 10 N -0.18 5.49 -3.53 2.12 0.00 -1.26 -4.86 120.51 118.28 2ctq n ALA 10 Ca 0.30 -2.03 -0.33 0.00 0.00 0.00 0.00 53.44 51.38 2ctq n ALA 10 Cb 0.54 -1.58 -0.16 0.00 0.00 0.00 0.00 19.45 18.25 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 -2.30 2.23 0.18 0.00 -1.09 -1.26 -5.12 121.20 113.84 2ctq s ILE 11 Ca 0.39 -0.93 0.04 0.00 -2.23 0.00 0.00 60.65 57.92 2ctq s ILE 11 Cb 0.28 -1.90 -0.05 0.00 -1.58 0.00 0.00 42.46 39.22 2ctq s ILE 11 CO -0.06 0.54 -0.05 -1.48 -1.23 0.00 0.00 174.94 172.67 2ctq s LEU 12 N 0.72 2.33 -0.77 2.97 0.05 -1.26 -5.11 118.68 117.61 2ctq s LEU 12 Ca -0.09 -1.12 -0.04 0.00 0.05 0.00 0.00 54.13 52.94 2ctq s LEU 12 Cb -0.16 -0.25 0.20 0.00 -2.05 0.00 0.00 46.19 43.92 2ctq s LEU 12 CO 0.00 -0.45 0.64 0.54 -0.55 0.00 0.00 176.35 176.54 2ctq s ASN 13 N -3.21 5.80 -0.25 1.48 4.22 -1.26 -5.03 114.94 116.69 2ctq s ASN 13 Ca 0.22 -3.19 0.00 0.00 -2.14 0.00 0.00 52.86 47.75 2ctq s ASN 13 Cb 0.04 -1.94 0.04 0.00 1.28 0.00 0.00 41.25 40.68 2ctq s ASN 13 CO 0.04 -0.32 -0.09 -0.47 -2.04 0.00 0.00 177.10 174.22 2ctq s TYR 14 N -0.57 3.10 -0.19 1.54 5.04 -1.26 -5.08 117.35 119.94 2ctq s TYR 14 Ca 0.22 -1.84 -0.30 0.00 -2.44 0.00 0.00 57.07 52.71 2ctq s TYR 14 Cb -0.14 -2.00 0.14 0.00 0.35 0.00 0.00 41.96 40.31 2ctq s TYR 14 CO -0.08 -0.80 1.09 -0.98 -1.34 0.00 0.00 175.55 173.45 2ctq s ARG 15 N 1.24 0.46 0.00 4.97 1.70 -1.26 -5.11 118.95 120.94 2ctq s ARG 15 Ca -0.02 0.09 0.00 0.00 -0.47 0.00 0.00 55.73 55.33 2ctq s ARG 15 Cb -0.17 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.42 2ctq s ARG 15 CO -0.06 -0.15 0.00 0.43 -1.08 0.00 0.00 175.30 174.45 2ctq n SER 16 N 0.63 0.00 -4.08 -2.89 7.64 -1.26 -4.99 113.62 108.67 2ctq n SER 16 Ca -0.07 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.46 2ctq n SER 16 Cb 0.58 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.71 2ctq n SER 16 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2ctq n GLU 17 N -2.10 2.56 -3.54 1.43 0.00 -1.26 -4.98 120.64 112.74 2ctq n GLU 17 Ca 0.00 -4.48 -0.25 0.00 0.00 0.00 0.00 57.16 52.43 2ctq n GLU 17 Cb 0.00 -2.40 -0.15 0.00 0.00 0.00 0.00 31.44 28.89 2ctq n GLU 17 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2ctq s ASP 18 N -0.33 2.58 -0.24 4.31 1.01 -1.26 -5.12 116.67 117.63 2ctq s ASP 18 Ca 0.27 -0.83 -0.11 0.00 0.71 0.00 0.00 52.55 52.59 2ctq s ASP 18 Cb -0.06 -0.11 0.09 0.00 1.01 0.00 0.00 42.92 43.84 2ctq s ASP 18 CO -0.13 -0.39 0.56 -0.89 0.21 0.00 0.00 175.17 174.53 2ctq s THR 19 N 2.18 -0.30 -0.49 -1.27 2.01 -1.26 -5.12 115.64 111.38 2ctq s THR 19 Ca 0.06 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.12 2ctq s THR 19 Cb -0.16 -0.83 0.13 0.00 0.01 0.00 0.00 72.50 71.65 2ctq s THR 19 CO -0.23 0.02 0.26 -1.61 -0.69 0.00 0.00 174.62 172.38 2ctq s GLU 20 N 1.97 2.06 -0.29 4.92 2.02 -1.26 -5.06 118.70 123.07 2ctq s GLU 20 Ca -0.08 -2.29 -0.04 0.00 0.02 0.00 0.00 54.97 52.58 2ctq s GLU 20 Cb -0.08 -3.47 0.03 0.00 0.10 0.00 0.00 34.13 30.70 2ctq s GLU 20 CO -0.16 -1.09 0.03 0.34 0.02 0.00 0.00 175.26 174.40 2ctq s ASP 21 N 0.65 4.90 0.37 -0.19 2.15 -1.26 -4.98 116.67 118.31 2ctq s ASP 21 Ca 0.14 -0.97 0.17 0.00 0.43 0.00 0.00 52.55 52.32 2ctq s ASP 21 Cb -0.22 -1.78 1.11 0.00 -0.30 0.00 0.00 42.92 41.72 2ctq s ASP 21 CO -0.03 -0.22 1.69 1.88 -0.17 0.00 0.00 175.17 178.32 2ctq h TYR 22 N 8.12 0.82 -0.42 -5.34 -1.99 -1.98 0.73 116.97 116.92 2ctq h TYR 22 Ca -0.28 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.39 2ctq h TYR 22 Cb 1.10 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 39.59 2ctq h TYR 22 CO 0.60 -0.08 -0.15 1.88 -0.00 0.00 0.00 178.16 180.42 2ctq h TYR 23 N 0.35 0.86 -0.13 4.88 0.05 -1.94 -3.14 116.97 117.91 2ctq h TYR 23 Ca 0.70 -0.17 -0.11 0.00 0.05 0.00 0.00 58.73 59.20 2ctq h TYR 23 Cb 1.69 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 39.21 2ctq h TYR 23 CO -0.01 0.87 -0.34 1.15 -1.05 0.00 0.00 178.16 178.79 2ctq h THR 24 N 0.69 1.37 -1.00 -2.88 2.02 0.14 0.28 112.91 113.53 2ctq h THR 24 Ca 0.11 -1.63 0.16 0.00 0.77 0.00 0.00 66.41 65.82 2ctq h THR 24 Cb 0.63 2.09 -0.16 0.00 -1.74 0.00 0.00 68.15 68.96 2ctq h THR 24 CO 0.04 0.49 -0.37 -0.07 0.37 0.00 0.00 175.52 175.98 2ctq h LEU 25 N 0.05 -1.38 -0.35 2.58 3.38 -0.85 0.97 115.31 119.71 2ctq h LEU 25 Ca -0.01 0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2ctq h LEU 25 Cb 0.95 0.74 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2ctq h LEU 25 CO 0.07 -0.29 -0.35 0.18 0.09 0.00 0.00 178.44 178.14 2ctq n LEU 26 N -5.49 0.90 -2.70 1.67 4.77 -1.23 -4.95 117.00 109.97 2ctq n LEU 26 Ca 0.11 -0.20 -0.17 0.00 -0.03 0.00 0.00 56.01 55.71 2ctq n LEU 26 Cb 0.41 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.40 2ctq n LEU 26 CO -0.13 0.18 0.17 0.61 -1.33 0.00 0.00 177.39 176.88 2ctq n GLY 27 N 1.39 -0.13 3.53 -0.72 0.00 0.34 -4.50 105.19 105.09 2ctq n GLY 27 Ca 0.10 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.58 2.18 0.59 0.00 -4.77 -1.26 -4.46 116.67 105.37 2ctq s ASP 29 Ca 0.32 -1.34 0.29 0.00 -3.30 0.00 0.00 52.55 48.52 2ctq s ASP 29 Cb -0.02 -0.05 1.48 0.00 -1.09 0.00 0.00 42.92 43.25 2ctq s ASP 29 CO 0.16 -0.58 1.90 1.05 0.70 0.00 0.00 175.17 178.40 2ctq h GLU 30 N 2.22 0.00 0.02 2.11 4.11 -2.01 1.00 114.58 122.03 2ctq h GLU 30 Ca -0.40 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 58.80 2ctq h GLU 30 Cb 1.24 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.51 2ctq h GLU 30 CO 0.68 0.00 -0.90 -0.07 0.07 0.00 0.00 179.01 178.79 2ctq h LEU 31 N 0.00 0.75 -9.71 3.06 3.38 -2.05 -3.45 115.31 107.29 2ctq h LEU 31 Ca 0.20 -0.77 -0.54 0.00 0.09 0.00 0.00 57.88 56.87 2ctq h LEU 31 Cb 1.15 -0.23 0.07 0.00 0.09 0.00 0.00 40.66 41.74 2ctq h LEU 31 CO -0.00 1.43 0.90 -1.20 0.09 0.00 0.00 178.44 179.66 2ctq n SER 32 N -3.99 3.78 -4.91 -0.43 7.64 0.34 -4.99 113.62 111.07 2ctq n SER 32 Ca -0.11 1.11 -0.27 0.00 1.01 0.00 0.00 58.87 60.61 2ctq n SER 32 Cb 0.82 -1.57 -0.01 0.00 -1.01 0.00 0.00 64.21 62.44 2ctq n SER 32 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ctq s SER 33 N 0.74 6.34 0.20 6.43 0.01 -1.26 -4.75 113.70 121.40 2ctq s SER 33 Ca 0.69 0.83 -0.21 0.00 1.31 0.00 0.00 55.95 58.57 2ctq s SER 33 Cb -0.52 -2.20 0.14 0.00 0.21 0.00 0.00 66.02 63.65 2ctq s SER 33 CO 0.42 -0.44 1.56 0.58 0.41 0.00 0.00 173.24 175.78 2ctq h VAL 34 N 0.63 0.05 -0.90 3.43 2.07 -1.95 0.33 116.25 119.92 2ctq h VAL 34 Ca -0.48 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.28 2ctq h VAL 34 Cb 1.20 0.05 -0.16 0.00 -1.52 0.00 0.00 31.29 30.87 2ctq h VAL 34 CO 0.63 0.00 0.05 -0.33 0.02 0.00 0.00 177.57 177.93 2ctq h GLU 35 N -0.08 0.07 -0.07 1.57 5.08 -2.00 0.13 114.58 119.27 2ctq h GLU 35 Ca 0.27 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2ctq h GLU 35 Cb 0.56 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2ctq h GLU 35 CO -0.85 0.04 -0.13 0.37 -1.00 0.00 0.00 179.01 177.44 2ctq h GLN 36 N 0.07 0.21 -0.30 2.33 5.75 -0.83 -3.25 115.11 119.09 2ctq h GLN 36 Ca 0.53 -0.13 0.07 0.00 -0.15 0.00 0.00 58.65 58.97 2ctq h GLN 36 Cb 1.05 0.01 -0.08 0.00 1.07 0.00 0.00 27.48 29.54 2ctq h GLN 36 CO -0.81 0.71 -0.36 0.82 -2.65 0.00 0.00 178.83 176.54 2ctq h ILE 37 N -0.26 0.21 0.00 2.39 2.04 0.14 -2.23 117.51 119.80 2ctq h ILE 37 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2ctq h ILE 37 Cb 0.69 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2ctq h ILE 37 CO 0.03 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.36 2ctq n LEU 38 N -5.42 0.00 -0.33 1.44 4.77 0.04 -1.07 117.00 116.43 2ctq n LEU 38 Ca -0.01 0.94 0.03 0.00 -0.03 0.00 0.00 56.01 56.93 2ctq n LEU 38 Cb 0.34 -0.44 0.08 0.00 -2.33 0.00 0.00 43.42 41.08 2ctq n LEU 38 CO 0.09 -0.44 0.56 0.00 -1.33 0.00 0.00 177.39 176.27 2ctq n ALA 39 N -2.54 0.07 -0.30 -1.18 0.00 -1.12 0.15 120.51 115.59 2ctq n ALA 39 Ca 0.00 0.94 0.05 0.00 0.00 0.00 0.00 53.44 54.43 2ctq n ALA 39 Cb 0.00 -0.50 0.20 0.00 0.00 0.00 0.00 19.45 19.15 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 0.69 -0.63 0.00 5.08 -0.65 -0.28 114.58 118.79 2ctq h GLU 40 Ca 0.38 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.61 2ctq h GLU 40 Cb 0.60 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2ctq h GLU 40 CO -0.91 0.46 0.08 0.35 -1.00 0.00 0.00 179.01 177.99 2ctq h PHE 41 N 0.71 1.12 0.35 4.33 3.57 0.31 0.22 116.94 127.55 2ctq h PHE 41 Ca 0.44 -0.16 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 2ctq h PHE 41 Cb 0.52 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2ctq h PHE 41 CO -0.07 0.96 -0.17 0.87 -2.23 0.00 0.00 178.31 177.66 2ctq h LYS 42 N 0.98 -0.45 -0.15 1.11 1.57 0.37 0.22 116.57 120.22 2ctq h LYS 42 Ca 0.19 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2ctq h LYS 42 Cb 0.46 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2ctq h LYS 42 CO 0.02 -0.19 0.09 -0.39 -0.57 0.00 0.00 179.45 178.40 2ctq h VAL 43 N -0.66 1.08 -0.84 0.50 -1.51 -1.09 0.59 116.25 114.32 2ctq h VAL 43 Ca -0.05 -0.22 -0.01 0.00 -1.23 0.00 0.00 66.70 65.19 2ctq h VAL 43 Cb 0.47 0.96 -0.04 0.00 -2.13 0.00 0.00 31.29 30.55 2ctq h VAL 43 CO 0.08 0.08 0.48 0.03 -1.23 0.00 0.00 177.57 177.01 2ctq h ARG 44 N 0.16 1.16 -0.05 5.19 3.08 -0.96 0.22 114.38 123.19 2ctq h ARG 44 Ca 0.05 -0.12 -0.18 0.00 0.07 0.00 0.00 59.98 59.80 2ctq h ARG 44 Cb 0.05 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2ctq h ARG 44 CO -0.01 0.84 -0.75 0.00 -1.07 0.00 0.00 179.97 178.98 2ctq h ALA 45 N 1.26 0.63 -0.01 0.04 0.00 -0.30 -3.03 119.26 117.86 2ctq h ALA 45 Ca 0.30 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2ctq h ALA 45 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ctq h ALA 45 CO -0.05 0.80 -0.01 -0.07 0.00 0.00 0.00 179.25 179.92 2ctq h LEU 46 N 0.19 0.02 -1.59 0.00 3.38 0.62 -0.62 115.31 117.31 2ctq h LEU 46 Ca -0.03 -0.58 0.15 0.00 0.09 0.00 0.00 57.88 57.51 2ctq h LEU 46 Cb 1.32 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 2ctq h LEU 46 CO 0.12 0.60 0.50 -0.33 0.09 0.00 0.00 178.44 179.43 2ctq h GLU 47 N -0.56 0.40 -0.58 1.13 5.08 -0.65 -0.81 114.58 118.60 2ctq h GLU 47 Ca 0.00 -0.02 -0.39 0.00 -1.00 0.00 0.00 59.36 57.95 2ctq h GLU 47 Cb 0.60 -0.09 -0.26 0.00 0.50 0.00 0.00 28.75 29.50 2ctq h GLU 47 CO 0.00 0.26 -0.29 0.00 -1.00 0.00 0.00 179.01 177.98 2ctq s HIS 49 N -3.48 3.92 0.01 0.00 2.46 -0.25 -4.58 115.29 113.37 2ctq s HIS 49 Ca 0.50 1.78 -0.23 0.00 0.47 0.00 0.00 55.06 57.58 2ctq s HIS 49 Cb 0.42 -2.88 -0.17 0.00 -0.13 0.00 0.00 32.58 29.82 2ctq s HIS 49 CO 0.01 0.46 1.31 -1.00 -2.47 0.00 0.00 174.74 173.05 2ctq h PRO 50 N 4.11 0.21 -0.77 2.88 0.13 -1.85 0.24 132.00 136.94 2ctq h PRO 50 Ca -0.46 -0.11 0.17 0.00 -0.87 0.00 0.00 66.00 64.74 2ctq h PRO 50 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2ctq h PRO 50 CO 0.67 0.63 0.52 0.22 -0.23 0.00 0.00 178.00 179.82 2ctq h ASP 51 N -0.21 0.29 0.33 1.44 3.58 -1.97 -1.09 116.42 118.79 2ctq h ASP 51 Ca 0.01 0.02 -0.33 0.00 0.42 0.00 0.00 57.03 57.16 2ctq h ASP 51 Cb 0.60 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 2ctq h ASP 51 CO 0.02 0.14 -1.71 0.11 -2.88 0.00 0.00 179.24 174.92 2ctq h LYS 52 N 0.30 0.25 -3.17 0.28 6.56 -1.90 -3.41 116.57 115.48 2ctq h LYS 52 Ca 0.38 -0.43 -0.63 0.00 -1.06 0.00 0.00 60.65 58.92 2ctq h LYS 52 Cb 1.05 0.16 -0.42 0.00 -0.57 0.00 0.00 32.23 32.45 2ctq h LYS 52 CO -0.10 1.10 -0.60 -1.01 -2.06 0.00 0.00 179.45 176.77 2ctq s HIS 53 N -2.59 3.38 -0.02 -1.35 3.76 0.07 -4.94 115.29 113.59 2ctq s HIS 53 Ca -0.13 -3.26 -0.25 0.00 -0.15 0.00 0.00 55.06 51.27 2ctq s HIS 53 Cb 0.07 -2.70 -0.20 0.00 1.11 0.00 0.00 32.58 30.86 2ctq s HIS 53 CO 0.83 -0.62 1.27 -1.00 -0.85 0.00 0.00 174.74 174.38 2ctq h PRO 54 N 5.78 0.04 -1.50 8.40 0.13 -1.66 -3.15 132.00 140.04 2ctq h PRO 54 Ca 0.07 -0.02 0.47 0.00 -0.87 0.00 0.00 66.00 65.65 2ctq h PRO 54 Cb 0.80 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.83 2ctq h PRO 54 CO 0.70 0.52 1.02 0.93 -0.23 0.00 0.00 178.00 180.94 2ctq h GLU 55 N -0.44 0.05 -3.56 0.86 3.07 -1.92 -2.87 114.58 109.78 2ctq h GLU 55 Ca 0.00 -0.00 -0.74 0.00 -0.50 0.00 0.00 59.36 58.12 2ctq h GLU 55 Cb 0.51 -0.01 -0.32 0.00 -0.84 0.00 0.00 28.75 28.09 2ctq h GLU 55 CO 0.00 0.03 -0.05 1.21 -1.40 0.00 0.00 179.01 178.81 2ctq s ASN 56 N -4.39 6.15 0.25 1.42 2.47 -1.19 -4.88 114.94 114.77 2ctq s ASN 56 Ca -0.07 -3.19 0.23 0.00 0.42 0.00 0.00 52.86 50.25 2ctq s ASN 56 Cb 0.28 -2.01 0.97 0.00 -1.45 0.00 0.00 41.25 39.04 2ctq s ASN 56 CO 0.84 -0.35 1.70 -0.81 -3.72 0.00 0.00 177.10 174.76 2ctq n PRO 57 N 3.14 0.18 0.25 0.43 -0.04 -1.09 -2.47 135.00 135.40 2ctq n PRO 57 Ca 0.16 0.42 0.17 0.00 -0.04 0.00 0.00 63.50 64.20 2ctq n PRO 57 Cb 0.40 -1.86 0.71 0.00 -0.04 0.00 0.00 33.50 32.71 2ctq n PRO 57 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2ctq h LYS 58 N 0.00 0.00 -0.05 0.54 1.79 -1.90 -2.64 116.57 114.31 2ctq h LYS 58 Ca 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2ctq h LYS 58 Cb 0.35 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2ctq h LYS 58 CO 0.00 0.00 -0.24 0.00 -1.08 0.00 0.00 179.45 178.13 2ctq h ALA 59 N 2.06 1.50 -0.25 3.86 0.00 -1.77 -3.01 119.26 121.65 2ctq h ALA 59 Ca 0.00 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2ctq h ALA 59 Cb 0.40 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2ctq h ALA 59 CO 0.00 0.36 -0.06 0.28 0.00 0.00 0.00 179.25 179.83 2ctq h VAL 60 N 0.08 0.75 -0.85 0.00 2.07 -1.69 -1.83 116.25 114.77 2ctq h VAL 60 Ca 0.01 -0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.74 2ctq h VAL 60 Cb 0.48 0.75 -0.13 0.00 -1.52 0.00 0.00 31.29 30.87 2ctq h VAL 60 CO 0.03 0.00 0.24 -0.08 0.02 0.00 0.00 177.57 177.79 2ctq h GLU 61 N 0.00 0.25 -0.18 1.57 4.81 -1.71 0.16 114.58 119.48 2ctq h GLU 61 Ca 0.12 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 2ctq h GLU 61 Cb 0.18 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2ctq h GLU 61 CO -0.26 0.16 0.02 1.15 -0.73 0.00 0.00 179.01 179.36 2ctq h THR 62 N 0.25 1.23 -0.40 0.32 2.02 -1.47 -2.59 112.91 112.27 2ctq h THR 62 Ca 0.52 -0.75 0.12 0.00 0.77 0.00 0.00 66.41 67.06 2ctq h THR 62 Cb 1.00 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 2ctq h THR 62 CO -0.60 0.23 0.46 0.15 0.37 0.00 0.00 175.52 176.12 2ctq h PHE 63 N 0.08 0.00 -0.07 3.16 3.57 -0.28 0.49 116.94 123.90 2ctq h PHE 63 Ca 0.05 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.42 2ctq h PHE 63 Cb 0.33 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.07 2ctq h PHE 63 CO 0.02 0.00 -0.50 1.96 -2.23 0.00 0.00 178.31 177.56 2ctq h GLN 64 N 0.00 0.45 0.00 1.11 4.20 -0.97 -2.40 115.11 117.50 2ctq h GLN 64 Ca 0.19 -0.40 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2ctq h GLN 64 Cb 1.10 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 2ctq h GLN 64 CO -0.00 1.04 -0.15 1.57 -0.67 0.00 0.00 178.83 180.62 2ctq h LYS 65 N 0.00 0.00 0.06 1.46 2.10 -0.84 -2.77 116.57 116.57 2ctq h LYS 65 Ca -0.04 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.34 2ctq h LYS 65 Cb 1.17 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.51 2ctq h LYS 65 CO 0.10 0.02 -1.10 -0.07 -2.00 0.00 0.00 179.45 176.41 2ctq h LEU 66 N 0.00 0.68 0.00 7.07 3.38 -0.16 -2.58 115.31 123.70 2ctq h LEU 66 Ca -0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2ctq h LEU 66 Cb 1.02 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2ctq h LEU 66 CO 0.00 1.41 -0.34 0.06 0.09 0.00 0.00 178.44 179.66 2ctq h GLN 67 N 0.25 0.00 0.00 1.13 3.07 -1.49 -3.24 115.11 114.83 2ctq h GLN 67 Ca -0.13 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.58 2ctq h GLN 67 Cb 1.76 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.31 2ctq h GLN 67 CO 0.20 0.00 -0.18 -0.22 0.09 0.00 0.00 178.83 178.72 2ctq h LYS 68 N 0.00 0.00 -0.95 0.06 1.63 -1.50 -3.31 116.57 112.49 2ctq h LYS 68 Ca 0.00 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.89 2ctq h LYS 68 Cb 0.79 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.35 2ctq h LYS 68 CO 0.00 0.68 0.61 0.00 -3.45 0.00 0.00 179.45 177.29 2ctq h ALA 69 N -0.38 1.53 -0.10 5.00 0.00 -1.60 -2.46 119.26 121.25 2ctq h ALA 69 Ca -0.04 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2ctq h ALA 69 Cb 0.74 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 2ctq h ALA 69 CO -0.03 0.28 -0.34 -0.22 0.00 0.00 0.00 179.25 178.94 2ctq h LYS 70 N 1.01 -0.42 -0.97 0.00 3.64 -1.69 0.11 116.57 118.25 2ctq h LYS 70 Ca 0.44 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.89 2ctq h LYS 70 Cb 0.35 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 2ctq h LYS 70 CO -0.20 -0.28 0.63 1.49 -2.27 0.00 0.00 179.45 178.83 2ctq h GLU 71 N -0.43 1.16 -0.15 1.90 4.22 -1.54 0.74 114.58 120.48 2ctq h GLU 71 Ca 0.08 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2ctq h GLU 71 Cb 0.57 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2ctq h GLU 71 CO -0.34 0.77 0.09 0.82 -2.18 0.00 0.00 179.01 178.17 2ctq h ILE 72 N 1.20 1.06 0.12 2.32 1.08 -0.84 -2.54 117.51 119.91 2ctq h ILE 72 Ca 0.40 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.72 2ctq h ILE 72 Cb 0.06 0.88 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 2ctq h ILE 72 CO -0.14 0.06 -0.06 -0.07 -0.69 0.00 0.00 178.15 177.25 2ctq h LEU 73 N 0.18 -0.13 -0.71 1.44 3.38 -0.38 0.28 115.31 119.37 2ctq h LEU 73 Ca 0.05 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.33 2ctq h LEU 73 Cb 0.01 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.67 2ctq h LEU 73 CO -0.01 0.18 0.39 0.35 0.09 0.00 0.00 178.44 179.44 2ctq n THR 74 N -3.96 -0.29 -3.00 0.22 -2.24 0.25 -3.93 114.28 101.34 2ctq n THR 74 Ca -0.02 1.42 -0.41 0.00 -2.27 0.00 0.00 64.05 62.77 2ctq n THR 74 Cb 0.06 -2.30 -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 -4.65 6.87 0.34 3.42 0.01 -0.95 -4.94 114.94 115.03 2ctq s ASN 75 Ca -0.06 1.06 0.07 0.00 -0.71 0.00 0.00 52.86 53.22 2ctq s ASN 75 Cb 0.24 -2.41 0.61 0.00 0.41 0.00 0.00 41.25 40.10 2ctq s ASN 75 CO 0.55 -0.30 1.82 1.05 -1.51 0.00 0.00 177.10 178.71 2ctq h GLU 76 N 7.27 0.30 0.06 -0.60 9.09 -1.84 0.11 114.58 128.96 2ctq h GLU 76 Ca -0.32 -0.09 -0.00 0.00 0.05 0.00 0.00 59.36 58.99 2ctq h GLU 76 Cb 1.15 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 2ctq h GLU 76 CO 0.80 0.51 -0.03 1.05 0.05 0.00 0.00 179.01 181.39 2ctq h GLU 77 N 0.27 -0.08 -0.29 1.06 4.11 -1.90 -2.50 114.58 115.24 2ctq h GLU 77 Ca 0.05 0.01 -0.10 0.00 0.07 0.00 0.00 59.36 59.39 2ctq h GLU 77 Cb 0.54 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2ctq h GLU 77 CO 0.04 0.27 -0.19 0.77 0.07 0.00 0.00 179.01 179.97 2ctq h SER 78 N -0.45 0.67 -0.73 3.06 0.02 -1.73 -3.01 113.55 111.38 2ctq h SER 78 Ca -0.01 -0.43 0.13 0.00 -0.84 0.00 0.00 61.79 60.64 2ctq h SER 78 Cb 0.39 -0.19 -0.09 0.00 0.14 0.00 0.00 62.40 62.66 2ctq h SER 78 CO 0.01 0.96 0.29 -0.09 -1.14 0.00 0.00 176.83 176.86 2ctq h ARG 79 N 0.39 0.44 0.31 3.45 2.43 0.23 -1.24 114.38 120.38 2ctq h ARG 79 Ca 0.06 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2ctq h ARG 79 Cb 0.73 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2ctq h ARG 79 CO 0.05 0.29 -0.15 0.00 -1.51 0.00 0.00 179.97 178.65 2ctq h ALA 80 N 1.52 -0.41 -0.43 2.80 0.00 -1.39 -2.93 119.26 118.41 2ctq h ALA 80 Ca 0.39 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.29 2ctq h ALA 80 Cb 0.56 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 2ctq h ALA 80 CO -0.38 -0.73 -0.07 0.00 0.00 0.00 0.00 179.25 178.07 2ctq h ARG 81 N -0.42 0.03 -0.55 0.00 2.47 -1.25 -2.17 114.38 112.49 2ctq h ARG 81 Ca -0.04 -0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.77 2ctq h ARG 81 Cb 0.32 -0.01 -0.11 0.00 -1.65 0.00 0.00 29.97 28.53 2ctq h ARG 81 CO 0.07 0.02 -0.35 -0.92 0.56 0.00 0.00 179.97 179.35 2ctq h TYR 82 N 0.04 -1.00 -0.93 3.04 3.20 -1.10 0.51 116.97 120.73 2ctq h TYR 82 Ca 0.21 0.07 0.24 0.00 3.14 0.00 0.00 58.73 62.39 2ctq h TYR 82 Cb 0.32 0.52 -0.06 0.00 1.54 0.00 0.00 36.73 39.05 2ctq h TYR 82 CO -0.34 -0.39 0.64 -0.44 -1.64 0.00 0.00 178.16 175.98 2ctq h ASP 83 N -0.19 0.22 -0.68 -2.11 5.19 -1.22 0.21 116.42 117.84 2ctq h ASP 83 Ca 0.21 0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.58 2ctq h ASP 83 Cb 0.55 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.02 2ctq h ASP 83 CO -0.66 0.08 0.17 -0.74 -3.12 0.00 0.00 179.24 174.97 2ctq h HIS 84 N 0.21 1.15 -0.47 4.55 2.76 0.20 -2.73 115.15 120.82 2ctq h HIS 84 Ca 0.47 -0.13 -0.10 0.00 -2.20 0.00 0.00 60.37 58.41 2ctq h HIS 84 Cb 1.49 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 30.11 2ctq h HIS 84 CO -0.00 0.93 -0.11 2.35 -1.30 0.00 0.00 177.93 179.81 2ctq h TRP 85 N 1.04 1.01 -0.67 5.26 7.01 -0.25 -2.43 115.95 126.93 2ctq h TRP 85 Ca 0.22 -0.21 0.07 0.00 2.11 0.00 0.00 58.89 61.07 2ctq h TRP 85 Cb 0.36 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 27.12 2ctq h TRP 85 CO 0.03 0.98 0.36 0.00 -2.79 0.00 0.00 178.44 177.02 2ctq h ARG 86 N 0.74 0.64 0.00 2.65 3.08 -1.23 0.19 114.38 120.45 2ctq h ARG 86 Ca 0.12 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2ctq h ARG 86 Cb 0.65 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2ctq h ARG 86 CO 0.04 0.42 -0.25 0.07 -1.07 0.00 0.00 179.97 179.18 2ctq h ARG 87 N 0.66 0.00 0.18 0.04 0.11 -1.39 -3.03 114.38 110.95 2ctq h ARG 87 Ca 0.31 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 60.08 2ctq h ARG 87 Cb 0.22 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.33 2ctq h ARG 87 CO -0.20 0.25 -1.34 0.77 0.10 0.00 0.00 179.97 179.55 2ctq h SER 88 N 0.00 0.72 -5.85 0.08 0.02 -0.57 -3.48 113.55 104.47 2ctq h SER 88 Ca -0.00 -0.74 -0.39 0.00 -0.84 0.00 0.00 61.79 59.82 2ctq h SER 88 Cb 0.71 -0.23 0.13 0.00 0.14 0.00 0.00 62.40 63.16 2ctq h SER 88 CO 0.03 1.57 -0.70 0.00 -1.14 0.00 0.00 176.83 176.59 2ctq n GLN 89 N -3.68 -7.68 -1.08 3.45 6.02 0.50 -4.92 117.38 109.99 2ctq n GLN 89 Ca -0.13 0.82 -0.35 0.00 -0.01 0.00 0.00 57.00 57.32 2ctq n GLN 89 Cb 1.05 -5.86 0.07 0.00 1.02 0.00 0.00 30.24 26.52 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2ctq n MET 90 N -4.88 0.06 0.20 -1.09 2.81 -1.26 -4.84 117.12 108.12 2ctq n MET 90 Ca -0.03 0.05 0.06 0.00 -1.81 0.00 0.00 57.70 55.97 2ctq n MET 90 Cb 0.57 -1.64 0.53 0.00 -0.71 0.00 0.00 33.22 31.97 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 -0.79 0.07 -2.69 7.83 0.02 -2.00 -3.43 113.55 112.57 2ctq h SER 91 Ca -0.44 -0.01 -0.57 0.00 -0.84 0.00 0.00 61.79 59.93 2ctq h SER 91 Cb 1.33 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.79 2ctq h SER 91 CO 0.37 0.16 -0.55 0.00 -1.14 0.00 0.00 176.83 175.67 2ctq s MET 92 N -4.86 2.98 0.61 3.45 0.23 -1.26 -5.10 119.30 115.35 2ctq s MET 92 Ca -0.05 -0.82 -0.17 0.00 -1.03 0.00 0.00 55.69 53.62 2ctq s MET 92 Cb 0.16 -2.70 -0.03 0.00 -1.53 0.00 0.00 34.83 30.74 2ctq s MET 92 CO 0.70 0.49 1.12 -1.25 -2.03 0.00 0.00 175.02 174.05 2ctq s PRO 93 N -3.11 3.06 0.32 3.16 0.04 -1.26 -4.81 135.00 132.39 2ctq s PRO 93 Ca 0.31 1.49 0.08 0.00 0.04 0.00 0.00 61.00 62.92 2ctq s PRO 93 Cb -0.10 -1.98 0.91 0.00 0.04 0.00 0.00 34.50 33.38 2ctq s PRO 93 CO 0.24 -1.06 1.61 0.35 0.04 0.00 0.00 177.00 178.18 2ctq h PHE 94 N 0.56 0.41 -0.79 0.56 3.57 -1.97 0.40 116.94 119.68 2ctq h PHE 94 Ca -0.48 0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.18 2ctq h PHE 94 Cb 1.25 -0.02 -0.13 0.00 2.79 0.00 0.00 35.95 39.84 2ctq h PHE 94 CO 0.53 -0.33 -0.44 0.37 -2.23 0.00 0.00 178.31 176.20 2ctq h GLN 95 N 0.12 -0.11 -0.18 1.11 4.15 -2.01 0.38 115.11 118.56 2ctq h GLN 95 Ca 0.66 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 60.08 2ctq h GLN 95 Cb 1.47 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 29.18 2ctq h GLN 95 CO -0.76 -0.07 0.11 0.37 -1.93 0.00 0.00 178.83 176.55 2ctq h GLN 96 N -0.11 0.25 -0.55 1.69 5.75 -1.27 -3.10 115.11 117.77 2ctq h GLN 96 Ca 0.23 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.78 2ctq h GLN 96 Cb 0.55 -0.05 -0.10 0.00 1.07 0.00 0.00 27.48 28.95 2ctq h GLN 96 CO -0.83 0.22 -0.49 2.35 -2.65 0.00 0.00 178.83 177.43 2ctq h TRP 97 N 0.21 -1.47 -0.98 3.99 7.01 -0.70 0.23 115.95 124.24 2ctq h TRP 97 Ca 0.06 0.09 0.38 0.00 2.11 0.00 0.00 58.89 61.53 2ctq h TRP 97 Cb 0.04 0.72 -0.15 0.00 -2.10 0.00 0.00 29.16 27.67 2ctq h TRP 97 CO -0.05 -0.44 0.57 0.39 -2.79 0.00 0.00 178.44 176.12 2ctq n GLU 98 N -5.38 -0.05 -0.12 2.65 1.02 -0.41 0.40 120.64 118.75 2ctq n GLU 98 Ca -0.00 1.17 -0.08 0.00 -0.02 0.00 0.00 57.16 58.24 2ctq n GLU 98 Cb 0.34 -2.17 -0.02 0.00 -0.02 0.00 0.00 31.44 29.58 2ctq n GLU 98 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ctq h ALA 99 N 1.64 -0.20 -0.60 0.62 0.00 -0.62 -2.42 119.26 117.68 2ctq h ALA 99 Ca 0.75 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.82 2ctq h ALA 99 Cb 2.13 0.72 -0.08 0.00 0.00 0.00 0.00 17.79 20.57 2ctq h ALA 99 CO -0.59 -0.74 -0.39 -0.07 0.00 0.00 0.00 179.25 177.47 2ctq h LEU 100 N -0.26 -1.40 -0.60 0.00 3.38 -0.16 -1.29 115.31 114.99 2ctq h LEU 100 Ca 0.17 0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.41 2ctq h LEU 100 Cb 0.54 0.61 -0.09 0.00 0.09 0.00 0.00 40.66 41.81 2ctq h LEU 100 CO -0.55 -0.17 -0.54 -1.13 0.09 0.00 0.00 178.44 176.14 2ctq h ASN 101 N -0.04 -1.88 -3.55 -0.43 -0.73 -1.55 -3.32 115.58 104.08 2ctq h ASN 101 Ca 0.10 0.26 -0.70 0.00 1.87 0.00 0.00 56.30 57.83 2ctq h ASN 101 Cb 0.29 0.79 -0.31 0.00 0.27 0.00 0.00 38.32 39.36 2ctq h ASN 101 CO -0.58 -0.32 -0.55 -0.62 -0.37 0.00 0.00 177.43 174.98 2ctq s ASP 102 N -5.09 5.34 -0.38 1.15 2.15 -0.50 -5.04 116.67 114.29 2ctq s ASP 102 Ca -0.13 -1.56 -0.28 0.00 0.43 0.00 0.00 52.55 51.01 2ctq s ASP 102 Cb 0.09 -1.87 -0.07 0.00 -0.30 0.00 0.00 42.92 40.76 2ctq s ASP 102 CO 0.58 -0.46 2.33 -1.54 -0.17 0.00 0.00 175.17 175.91 2ctq n SER 103 N 4.75 2.62 -4.29 -0.34 3.41 -1.11 -4.53 113.62 114.13 2ctq n SER 103 Ca -0.09 -0.09 -0.45 0.00 -0.26 0.00 0.00 58.87 57.98 2ctq n SER 103 Cb 0.43 -1.52 -0.04 0.00 -0.26 0.00 0.00 64.21 62.82 2ctq n SER 103 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ctq s VAL 104 N 9.98 5.22 -0.05 -3.33 1.01 -1.26 -4.92 120.40 127.05 2ctq s VAL 104 Ca 1.02 -2.29 -0.01 0.00 0.00 0.00 0.00 61.98 60.69 2ctq s VAL 104 Cb -0.35 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.73 2ctq s VAL 104 CO 0.33 -0.96 2.30 1.17 0.00 0.00 0.00 175.10 177.94 2ctq n LYS 105 N 4.23 1.30 -4.30 2.72 4.81 -1.26 -4.80 118.16 120.85 2ctq n LYS 105 Ca 0.06 -0.41 -0.18 0.00 -0.87 0.00 0.00 58.31 56.91 2ctq n LYS 105 Cb 0.44 -1.27 -0.14 0.00 0.02 0.00 0.00 35.03 34.08 2ctq n LYS 105 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2ctq s THR 106 N -0.16 0.73 -0.10 3.15 2.01 -1.26 -5.15 115.64 114.87 2ctq s THR 106 Ca 0.16 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.56 2ctq s THR 106 Cb 0.09 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 2ctq s THR 106 CO -0.01 0.08 0.04 -0.94 -0.69 0.00 0.00 174.62 173.10 2ctq s SER 107 N -0.56 5.52 0.09 3.53 1.04 -1.26 -5.11 113.70 116.95 2ctq s SER 107 Ca 0.01 0.22 0.04 0.00 0.48 0.00 0.00 55.95 56.70 2ctq s SER 107 Cb -0.05 -1.63 -0.04 0.00 0.10 0.00 0.00 66.02 64.40 2ctq s SER 107 CO 0.00 0.38 0.03 -0.83 0.98 0.00 0.00 173.24 173.80 2ctq s GLY 108 N -0.87 1.94 -1.00 7.32 0.00 -1.26 -5.03 107.32 108.42 2ctq s GLY 108 Ca 0.13 -1.09 -0.24 0.00 0.00 0.00 0.00 44.72 43.52 2ctq s GLY 108 CO 0.03 -1.07 1.94 2.56 0.00 0.00 0.00 173.10 176.55 2ctq s PRO 109 N -2.38 2.54 -0.13 2.90 0.04 -1.26 -4.94 135.00 131.77 2ctq s PRO 109 Ca 0.27 -0.58 -0.03 0.00 0.04 0.00 0.00 61.00 60.70 2ctq s PRO 109 Cb -0.12 -5.12 -0.03 0.00 0.04 0.00 0.00 34.50 29.27 2ctq s PRO 109 CO 0.20 -3.57 -0.02 0.45 0.04 0.00 0.00 177.00 174.09 2ctq s SER 110 N 7.52 4.97 0.02 6.66 0.15 -1.26 -5.11 113.70 126.64 2ctq s SER 110 Ca 0.69 -0.02 0.06 0.00 0.70 0.00 0.00 55.95 57.39 2ctq s SER 110 Cb -0.05 -1.63 -0.02 0.00 -1.71 0.00 0.00 66.02 62.62 2ctq s SER 110 CO 0.04 0.25 -0.19 -0.44 1.20 0.00 0.00 173.24 174.10 2ctq s SER 111 N -0.14 2.29 0.00 5.45 0.01 -1.26 -5.31 113.70 114.74 2ctq s SER 111 Ca 0.03 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2ctq s SER 111 Cb -0.13 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.89 2ctq s SER 111 CO 0.02 0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.46