#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 4.31 0.35 1.61 0.15 -1.26 -5.15 113.70 113.71 2ctq s SER 2 Ca 0.00 -1.11 -0.15 0.00 0.70 0.00 0.00 55.95 55.39 2ctq s SER 2 Cb 0.00 -0.48 0.04 0.00 -1.71 0.00 0.00 66.02 63.87 2ctq s SER 2 CO 0.00 -0.49 0.72 -0.44 1.20 0.00 0.00 173.24 174.24 2ctq s SER 3 N -3.85 0.03 -0.01 5.45 0.01 -1.26 -5.19 113.70 108.89 2ctq s SER 3 Ca 0.39 -1.05 -0.29 0.00 1.31 0.00 0.00 55.95 56.31 2ctq s SER 3 Cb 0.04 0.79 0.10 0.00 0.21 0.00 0.00 66.02 67.17 2ctq s SER 3 CO 0.21 -1.54 0.95 -0.83 0.41 0.00 0.00 173.24 172.44 2ctq s GLY 4 N -3.05 -0.41 0.30 3.44 0.00 -1.26 -5.19 107.32 101.14 2ctq s GLY 4 Ca 0.16 0.98 -0.20 0.00 0.00 0.00 0.00 44.72 45.66 2ctq s GLY 4 CO 0.11 0.32 0.79 -0.56 0.00 0.00 0.00 173.10 173.75 2ctq s SER 5 N -2.51 -0.15 -0.12 1.64 0.01 -1.26 -5.16 113.70 106.15 2ctq s SER 5 Ca 0.07 -0.77 0.03 0.00 1.31 0.00 0.00 55.95 56.59 2ctq s SER 5 Cb -0.01 0.73 0.00 0.00 0.21 0.00 0.00 66.02 66.96 2ctq s SER 5 CO -0.07 -1.40 -0.23 -0.44 0.41 0.00 0.00 173.24 171.52 2ctq s SER 6 N -3.00 3.12 0.90 2.44 0.01 -1.26 -5.12 113.70 110.80 2ctq s SER 6 Ca 0.13 -0.58 -0.12 0.00 1.31 0.00 0.00 55.95 56.70 2ctq s SER 6 Cb -0.05 -1.43 0.08 0.00 0.21 0.00 0.00 66.02 64.83 2ctq s SER 6 CO 0.08 0.12 0.82 0.61 0.41 0.00 0.00 173.24 175.28 2ctq n GLY 7 N 3.79 -1.04 3.64 3.44 0.00 -1.26 -5.04 105.19 108.72 2ctq n GLY 7 Ca -0.19 -0.68 -0.06 0.00 0.00 0.00 0.00 46.02 45.09 2ctq n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ctq s MET 8 N -4.05 0.61 0.45 1.61 0.00 -1.26 -5.18 119.30 111.48 2ctq s MET 8 Ca 0.64 1.06 0.03 0.00 0.00 0.00 0.00 55.69 57.42 2ctq s MET 8 Cb -0.24 0.13 -0.02 0.00 0.00 0.00 0.00 34.83 34.70 2ctq s MET 8 CO 0.61 -0.13 0.06 -0.51 0.00 0.00 0.00 175.02 175.05 2ctq s ASP 9 N 1.58 3.43 -1.02 1.11 1.11 -1.26 -4.82 116.67 116.80 2ctq s ASP 9 Ca -0.10 -1.64 -0.04 0.00 0.18 0.00 0.00 52.55 50.96 2ctq s ASP 9 Cb -0.05 0.44 0.00 0.00 1.07 0.00 0.00 42.92 44.38 2ctq s ASP 9 CO -0.18 -0.86 0.47 0.00 1.18 0.00 0.00 175.17 175.78 2ctq n ALA 10 N -1.06 -0.68 -1.99 5.23 0.00 -1.26 -4.95 120.51 115.80 2ctq n ALA 10 Ca -0.12 0.21 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 2ctq n ALA 10 Cb 0.66 -2.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.13 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 -3.00 2.94 -0.02 0.00 1.01 -1.26 -5.02 121.20 115.85 2ctq s ILE 11 Ca 0.23 0.73 0.02 0.00 0.00 0.00 0.00 60.65 61.64 2ctq s ILE 11 Cb -0.10 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 2ctq s ILE 11 CO 0.29 0.09 -0.06 -0.22 0.00 0.00 0.00 174.94 175.04 2ctq s LEU 12 N 0.30 3.19 -0.08 2.97 2.96 -1.26 -5.12 118.68 121.64 2ctq s LEU 12 Ca 0.62 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2ctq s LEU 12 Cb -0.40 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.53 2ctq s LEU 12 CO 0.37 0.31 -0.07 0.21 -1.32 0.00 0.00 176.35 175.84 2ctq s ASN 13 N -1.25 1.71 -0.01 3.68 2.47 -1.26 -5.13 114.94 115.15 2ctq s ASN 13 Ca 0.16 -0.23 0.03 0.00 0.42 0.00 0.00 52.86 53.24 2ctq s ASN 13 Cb -0.11 -0.70 -0.01 0.00 -1.45 0.00 0.00 41.25 38.99 2ctq s ASN 13 CO 0.06 -0.07 -0.11 -0.72 -3.72 0.00 0.00 177.10 172.54 2ctq s TYR 14 N 1.28 0.98 -0.24 0.43 -0.85 -1.26 -5.04 117.35 112.65 2ctq s TYR 14 Ca -0.04 -0.19 0.14 0.00 -0.52 0.00 0.00 57.07 56.46 2ctq s TYR 14 Cb -0.14 -0.64 0.46 0.00 0.38 0.00 0.00 41.96 42.03 2ctq s TYR 14 CO -0.03 -0.03 1.17 -2.13 -1.52 0.00 0.00 175.55 173.02 2ctq n ARG 15 N 2.88 2.37 -3.43 -3.49 0.63 -1.26 -5.06 116.66 109.29 2ctq n ARG 15 Ca -0.14 -3.61 -0.38 0.00 -0.92 0.00 0.00 57.85 52.80 2ctq n ARG 15 Cb 0.56 -1.74 -0.06 0.00 0.45 0.00 0.00 32.46 31.67 2ctq n ARG 15 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2ctq s SER 16 N -3.42 6.72 -0.03 6.15 0.01 -1.26 -5.08 113.70 116.80 2ctq s SER 16 Ca 0.41 0.85 -0.15 0.00 1.31 0.00 0.00 55.95 58.37 2ctq s SER 16 Cb 0.38 -2.26 0.02 0.00 0.21 0.00 0.00 66.02 64.38 2ctq s SER 16 CO -0.02 0.18 0.31 -1.61 0.41 0.00 0.00 173.24 172.51 2ctq s GLU 17 N -0.26 0.64 -0.22 12.44 2.02 -1.26 -5.07 118.70 126.99 2ctq s GLU 17 Ca 0.24 -0.12 -0.18 0.00 0.02 0.00 0.00 54.97 54.92 2ctq s GLU 17 Cb -0.16 0.29 -0.18 0.00 0.10 0.00 0.00 34.13 34.18 2ctq s GLU 17 CO 0.11 -0.17 0.08 -0.25 0.02 0.00 0.00 175.26 175.05 2ctq n ASP 18 N 1.45 1.90 -2.82 -0.19 8.00 -1.26 -4.96 116.55 118.68 2ctq n ASP 18 Ca -0.21 0.38 -0.13 0.00 0.71 0.00 0.00 54.79 55.54 2ctq n ASP 18 Cb 0.56 -0.92 -0.01 0.00 -0.02 0.00 0.00 41.12 40.74 2ctq n ASP 18 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2ctq n THR 19 N -4.31 -0.49 -2.43 -3.53 -2.24 -1.26 -0.74 114.28 99.28 2ctq n THR 19 Ca -0.38 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.39 2ctq n THR 19 Cb 0.76 -1.19 -0.00 0.00 -2.10 0.00 0.00 70.33 67.80 2ctq n THR 19 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ctq n GLU 20 N -3.03 -2.85 -2.34 -0.78 1.02 -1.26 -4.83 120.64 106.58 2ctq n GLU 20 Ca -0.05 0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.72 2ctq n GLU 20 Cb 0.55 -4.53 -0.03 0.00 -0.02 0.00 0.00 31.44 27.41 2ctq n GLU 20 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ctq s ASP 21 N -1.96 7.04 0.34 1.62 1.11 0.08 -4.92 116.67 119.98 2ctq s ASP 21 Ca 0.00 2.27 0.03 0.00 0.18 0.00 0.00 52.55 55.03 2ctq s ASP 21 Cb 0.00 -2.61 0.63 0.00 1.07 0.00 0.00 42.92 42.01 2ctq s ASP 21 CO 0.00 -0.41 1.98 1.88 1.18 0.00 0.00 175.17 179.80 2ctq h TYR 22 N 5.27 0.84 -0.00 4.23 -1.99 -1.89 -0.98 116.97 122.44 2ctq h TYR 22 Ca -0.45 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.27 2ctq h TYR 22 Cb 1.21 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 39.66 2ctq h TYR 22 CO 0.62 0.50 -0.17 1.88 -0.00 0.00 0.00 178.16 180.99 2ctq h TYR 23 N 0.88 0.01 -0.15 4.88 0.05 -1.91 -2.78 116.97 117.94 2ctq h TYR 23 Ca 0.28 -0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.97 2ctq h TYR 23 Cb 0.02 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.76 2ctq h TYR 23 CO -0.00 0.18 -0.25 1.15 -1.05 0.00 0.00 178.16 178.19 2ctq h THR 24 N 0.01 1.36 -0.93 -2.88 2.02 -1.44 0.33 112.91 111.37 2ctq h THR 24 Ca -0.00 -1.48 0.27 0.00 0.77 0.00 0.00 66.41 65.98 2ctq h THR 24 Cb 0.30 1.94 -0.16 0.00 -1.74 0.00 0.00 68.15 68.50 2ctq h THR 24 CO 0.02 0.44 0.25 -0.07 0.37 0.00 0.00 175.52 176.53 2ctq h LEU 25 N 0.06 -0.04 -1.86 2.58 3.38 -1.24 0.59 115.31 118.78 2ctq h LEU 25 Ca 0.01 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2ctq h LEU 25 Cb 0.82 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2ctq h LEU 25 CO 0.06 -0.24 0.00 0.18 0.09 0.00 0.00 178.44 178.52 2ctq n LEU 26 N -5.28 2.67 -3.83 1.67 4.77 -1.21 -4.97 117.00 110.82 2ctq n LEU 26 Ca 0.25 -1.13 -0.30 0.00 -0.03 0.00 0.00 56.01 54.80 2ctq n LEU 26 Cb 0.80 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.86 2ctq n LEU 26 CO 0.02 0.50 0.07 0.61 -1.33 0.00 0.00 177.39 177.26 2ctq n GLY 27 N 1.06 -0.49 3.33 -0.72 0.00 0.21 -4.83 105.19 103.74 2ctq n GLY 27 Ca 0.12 0.17 -0.27 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 s ASP 29 N -3.66 -0.26 0.44 0.00 1.47 -1.26 -4.63 116.67 108.76 2ctq s ASP 29 Ca 0.10 -0.48 0.31 0.00 1.18 0.00 0.00 52.55 53.66 2ctq s ASP 29 Cb -0.01 0.58 1.45 0.00 -0.34 0.00 0.00 42.92 44.60 2ctq s ASP 29 CO 0.07 -1.05 1.60 1.05 0.68 0.00 0.00 175.17 177.52 2ctq h GLU 30 N 2.20 0.05 -0.42 2.11 4.11 -2.02 0.63 114.58 121.24 2ctq h GLU 30 Ca -0.29 -0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.21 2ctq h GLU 30 Cb 1.26 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 2ctq h GLU 30 CO 0.37 0.04 0.08 -0.07 0.07 0.00 0.00 179.01 179.50 2ctq h LEU 31 N 0.05 -0.00-10.28 3.06 3.38 -2.05 -3.42 115.31 106.05 2ctq h LEU 31 Ca 0.85 0.07 -0.52 0.00 0.09 0.00 0.00 57.88 58.37 2ctq h LEU 31 Cb 2.66 0.10 0.15 0.00 0.09 0.00 0.00 40.66 43.66 2ctq h LEU 31 CO -0.45 0.03 0.31 -0.44 0.09 0.00 0.00 178.44 177.98 2ctq s SER 32 N -5.31 4.15 0.26 -0.43 0.01 0.22 -5.05 113.70 107.55 2ctq s SER 32 Ca -0.13 1.97 0.10 0.00 1.31 0.00 0.00 55.95 59.19 2ctq s SER 32 Cb 0.14 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 2ctq s SER 32 CO 0.72 -2.27 -0.06 -0.44 0.41 0.00 0.00 173.24 171.59 2ctq s SER 33 N -3.05 4.29 0.55 2.44 0.01 -1.26 -4.84 113.70 111.84 2ctq s SER 33 Ca 0.64 -0.73 0.37 0.00 1.31 0.00 0.00 55.95 57.54 2ctq s SER 33 Cb -0.20 -0.70 1.54 0.00 0.21 0.00 0.00 66.02 66.87 2ctq s SER 33 CO 0.54 0.02 1.77 1.62 0.41 0.00 0.00 173.24 177.61 2ctq h VAL 34 N 2.07 0.35 -0.55 3.43 3.04 -1.92 0.63 116.25 123.31 2ctq h VAL 34 Ca -0.44 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.15 2ctq h VAL 34 Cb 1.25 0.37 -0.02 0.00 -2.01 0.00 0.00 31.29 30.88 2ctq h VAL 34 CO 0.60 0.00 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.74 2ctq h GLU 35 N 0.00 1.03 0.20 4.17 3.07 -1.97 -2.87 114.58 118.20 2ctq h GLU 35 Ca 0.57 -0.36 -0.33 0.00 -0.50 0.00 0.00 59.36 58.73 2ctq h GLU 35 Cb 2.34 -0.07 0.02 0.00 -0.84 0.00 0.00 28.75 30.19 2ctq h GLU 35 CO -0.01 1.05 -1.57 0.37 -1.40 0.00 0.00 179.01 177.45 2ctq h GLN 36 N 0.92 0.43 -0.18 2.33 -0.00 -0.27 -3.35 115.11 114.98 2ctq h GLN 36 Ca 0.15 -0.73 0.05 0.00 -0.00 0.00 0.00 58.65 58.11 2ctq h GLN 36 Cb 0.65 0.27 -0.07 0.00 0.00 0.00 0.00 27.48 28.33 2ctq h GLN 36 CO 0.04 1.34 -0.40 0.82 0.00 0.00 0.00 178.83 180.63 2ctq h ILE 37 N 0.12 0.16 -0.47 2.39 2.04 -0.75 -2.60 117.51 118.40 2ctq h ILE 37 Ca -0.28 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.63 2ctq h ILE 37 Cb 2.11 0.16 -0.08 0.00 -0.74 0.00 0.00 36.82 38.27 2ctq h ILE 37 CO 0.22 0.00 -0.49 -0.07 0.00 0.00 0.00 178.15 177.81 2ctq h LEU 38 N -0.44 -1.67 -0.86 1.44 3.38 -1.66 -0.90 115.31 114.60 2ctq h LEU 38 Ca 0.09 0.23 0.12 0.00 0.09 0.00 0.00 57.88 58.41 2ctq h LEU 38 Cb 0.61 0.70 -0.13 0.00 0.09 0.00 0.00 40.66 41.92 2ctq h LEU 38 CO -0.42 -0.31 -0.36 0.00 0.09 0.00 0.00 178.44 177.43 2ctq n ALA 39 N -3.07 -0.18 -0.34 1.53 0.00 -1.00 0.15 120.51 117.60 2ctq n ALA 39 Ca -0.02 0.83 0.00 0.00 0.00 0.00 0.00 53.44 54.26 2ctq n ALA 39 Cb 0.28 -0.34 0.14 0.00 0.00 0.00 0.00 19.45 19.53 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 1.10 -0.21 0.00 4.39 -1.02 -0.99 114.58 117.85 2ctq h GLU 40 Ca 0.27 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 2ctq h GLU 40 Cb 0.48 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2ctq h GLU 40 CO -0.84 0.73 0.04 0.35 -1.16 0.00 0.00 179.01 178.12 2ctq h PHE 41 N 1.13 0.29 0.16 4.33 3.57 0.25 0.38 116.94 127.04 2ctq h PHE 41 Ca 0.38 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 2ctq h PHE 41 Cb 0.07 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2ctq h PHE 41 CO -0.01 0.27 -0.08 0.87 -2.23 0.00 0.00 178.31 177.13 2ctq h LYS 42 N 0.29 -0.21 0.15 1.11 1.57 0.31 -1.67 116.57 118.11 2ctq h LYS 42 Ca 0.07 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2ctq h LYS 42 Cb 0.14 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2ctq h LYS 42 CO -0.00 0.22 -0.07 -0.39 -0.57 0.00 0.00 179.45 178.64 2ctq h VAL 43 N -0.85 0.97 -0.81 0.50 -1.51 -1.19 -0.49 116.25 112.86 2ctq h VAL 43 Ca -0.02 -0.50 0.07 0.00 -1.23 0.00 0.00 66.70 65.02 2ctq h VAL 43 Cb 0.53 1.27 -0.06 0.00 -2.13 0.00 0.00 31.29 30.90 2ctq h VAL 43 CO 0.04 0.12 0.49 0.03 -1.23 0.00 0.00 177.57 177.01 2ctq h ARG 44 N -0.44 0.85 -0.57 5.19 3.08 -0.39 0.19 114.38 122.28 2ctq h ARG 44 Ca -0.02 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 2ctq h ARG 44 Cb 0.34 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2ctq h ARG 44 CO 0.03 0.56 -0.03 0.00 -1.07 0.00 0.00 179.97 179.47 2ctq h ALA 45 N 1.40 0.78 0.32 0.04 0.00 -1.21 -2.56 119.26 118.03 2ctq h ALA 45 Ca 0.36 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2ctq h ALA 45 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ctq h ALA 45 CO -0.19 0.63 -0.16 -0.07 0.00 0.00 0.00 179.25 179.47 2ctq h LEU 46 N 0.92 -0.37 -2.00 0.00 3.38 -0.28 0.33 115.31 117.30 2ctq h LEU 46 Ca 0.16 -0.17 0.25 0.00 0.09 0.00 0.00 57.88 58.21 2ctq h LEU 46 Cb 0.58 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2ctq h LEU 46 CO 0.03 0.02 0.63 -0.33 0.09 0.00 0.00 178.44 178.88 2ctq h GLU 47 N -0.81 0.00 -0.66 1.13 4.39 -0.70 -0.15 114.58 117.78 2ctq h GLU 47 Ca -0.04 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 59.18 2ctq h GLU 47 Cb 0.52 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.76 2ctq h GLU 47 CO 0.07 0.00 -0.86 0.00 -1.16 0.00 0.00 179.01 177.06 2ctq s HIS 49 N -3.60 3.77 -0.02 0.00 5.04 0.12 -4.61 115.29 115.98 2ctq s HIS 49 Ca 0.46 1.76 -0.25 0.00 -1.54 0.00 0.00 55.06 55.49 2ctq s HIS 49 Cb 0.39 -3.12 -0.20 0.00 0.04 0.00 0.00 32.58 29.69 2ctq s HIS 49 CO 0.02 -0.05 1.23 -1.00 -2.34 0.00 0.00 174.74 172.60 2ctq h PRO 50 N 4.95 -0.06 -0.18 2.88 0.13 -1.81 -2.27 132.00 135.63 2ctq h PRO 50 Ca -0.44 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.75 2ctq h PRO 50 Cb 1.21 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 2ctq h PRO 50 CO 0.71 0.41 -0.31 -0.44 -0.23 0.00 0.00 178.00 178.14 2ctq h ASP 51 N -0.55 -0.97 -0.29 1.44 3.32 -1.96 -0.48 116.42 116.94 2ctq h ASP 51 Ca -0.01 0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.22 2ctq h ASP 51 Cb 0.49 0.42 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 2ctq h ASP 51 CO 0.01 -0.34 0.12 0.11 -1.72 0.00 0.00 179.24 177.42 2ctq h LYS 52 N -0.35 0.25 -3.07 3.56 6.56 -1.95 -3.29 116.57 118.29 2ctq h LYS 52 Ca 0.11 -0.02 -0.67 0.00 -1.06 0.00 0.00 60.65 59.01 2ctq h LYS 52 Cb 0.53 -0.06 -0.38 0.00 -0.57 0.00 0.00 32.23 31.75 2ctq h LYS 52 CO -0.38 0.17 -0.25 0.72 -2.06 0.00 0.00 179.45 177.65 2ctq n HIS 53 N -5.00 3.76 0.62 -1.35 8.25 -0.82 -4.88 115.22 115.81 2ctq n HIS 53 Ca -0.01 -4.10 0.07 0.00 -0.26 0.00 0.00 57.72 53.42 2ctq n HIS 53 Cb 0.09 -0.92 0.35 0.00 1.12 0.00 0.00 29.99 30.63 2ctq n HIS 53 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2ctq n PRO 54 N 1.94 0.13 0.00 -0.41 -0.04 -0.25 -2.87 135.00 133.50 2ctq n PRO 54 Ca 0.23 0.19 -0.18 0.00 -0.04 0.00 0.00 63.50 63.70 2ctq n PRO 54 Cb 0.37 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 2ctq n PRO 54 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ctq h GLU 55 N 0.00 0.55 -5.74 0.54 3.07 -1.90 -3.42 114.58 107.68 2ctq h GLU 55 Ca 0.00 -0.53 -0.61 0.00 -0.50 0.00 0.00 59.36 57.73 2ctq h GLU 55 Cb 0.18 0.14 -0.10 0.00 -0.84 0.00 0.00 28.75 28.12 2ctq h GLU 55 CO 0.00 1.16 0.37 1.21 -1.40 0.00 0.00 179.01 180.34 2ctq s ASN 56 N -6.89 6.65 -0.02 1.42 3.84 -1.14 -4.96 114.94 113.85 2ctq s ASN 56 Ca -0.12 0.64 -0.26 0.00 0.21 0.00 0.00 52.86 53.34 2ctq s ASN 56 Cb 0.05 -2.40 -0.20 0.00 -0.55 0.00 0.00 41.25 38.15 2ctq s ASN 56 CO 0.85 -0.59 1.27 1.55 -2.79 0.00 0.00 177.10 177.39 2ctq h PRO 57 N 8.11 0.01 -1.02 0.43 0.13 -1.86 -3.20 132.00 134.61 2ctq h PRO 57 Ca -0.25 -0.00 0.40 0.00 -0.87 0.00 0.00 66.00 65.28 2ctq h PRO 57 Cb 1.10 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.06 2ctq h PRO 57 CO 0.87 0.49 0.56 1.57 -0.23 0.00 0.00 178.00 181.27 2ctq h LYS 58 N -0.48 0.07 -0.48 0.86 5.09 -1.97 0.84 116.57 120.50 2ctq h LYS 58 Ca 0.00 -0.00 0.07 0.00 0.09 0.00 0.00 60.65 60.80 2ctq h LYS 58 Cb 0.49 -0.01 -0.09 0.00 0.10 0.00 0.00 32.23 32.72 2ctq h LYS 58 CO 0.00 0.04 -0.50 0.00 -2.09 0.00 0.00 179.45 176.91 2ctq h ALA 59 N 1.95 -0.57 -0.99 0.07 0.00 -1.83 0.11 119.26 118.00 2ctq h ALA 59 Ca 0.83 0.05 0.22 0.00 0.00 0.00 0.00 54.91 56.00 2ctq h ALA 59 Cb 2.16 1.04 -0.19 0.00 0.00 0.00 0.00 17.79 20.80 2ctq h ALA 59 CO -0.72 -0.95 -0.18 0.28 0.00 0.00 0.00 179.25 177.68 2ctq h VAL 60 N -0.32 0.01 -0.05 0.00 2.07 -1.00 0.21 116.25 117.17 2ctq h VAL 60 Ca 0.12 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.63 2ctq h VAL 60 Cb 0.58 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2ctq h VAL 60 CO -0.63 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 176.86 2ctq h GLU 61 N 0.00 0.10 -1.04 1.57 4.81 -1.16 -2.42 114.58 116.44 2ctq h GLU 61 Ca 0.51 -0.04 0.30 0.00 -0.13 0.00 0.00 59.36 59.99 2ctq h GLU 61 Cb 0.85 -0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.10 2ctq h GLU 61 CO -1.00 0.48 0.62 1.15 -0.73 0.00 0.00 179.01 179.54 2ctq h THR 62 N -0.29 0.41 -0.02 0.32 2.02 0.18 0.32 112.91 115.84 2ctq h THR 62 Ca 0.01 -0.14 -0.25 0.00 0.77 0.00 0.00 66.41 66.80 2ctq h THR 62 Cb 0.45 -0.04 0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2ctq h THR 62 CO 0.01 0.07 -0.98 0.15 0.37 0.00 0.00 175.52 175.14 2ctq h PHE 63 N 0.40 0.96 -0.72 3.16 3.04 -1.06 -2.17 116.94 120.54 2ctq h PHE 63 Ca 0.69 -0.50 0.05 0.00 3.98 0.00 0.00 57.97 62.18 2ctq h PHE 63 Cb 1.57 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 39.91 2ctq h PHE 63 CO -0.01 1.34 0.43 1.96 -2.02 0.00 0.00 178.31 180.01 2ctq h GLN 64 N 0.38 0.79 0.00 1.11 4.20 0.08 -1.59 115.11 120.09 2ctq h GLN 64 Ca -0.11 -0.05 -0.17 0.00 0.06 0.00 0.00 58.65 58.38 2ctq h GLN 64 Cb 1.63 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 29.20 2ctq h GLN 64 CO 0.19 0.52 -0.82 1.57 -0.67 0.00 0.00 178.83 179.62 2ctq h LYS 65 N 0.81 0.00 0.56 1.46 2.10 -1.23 -3.23 116.57 117.04 2ctq h LYS 65 Ca 0.31 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.93 2ctq h LYS 65 Cb 0.12 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.46 2ctq h LYS 65 CO -0.15 0.82 -0.27 -0.07 -2.00 0.00 0.00 179.45 177.78 2ctq h LEU 66 N 0.00 -0.64 -1.45 7.07 3.38 -0.67 -0.94 115.31 122.07 2ctq h LEU 66 Ca -0.01 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.13 2ctq h LEU 66 Cb 1.46 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 42.31 2ctq h LEU 66 CO 0.11 -0.42 0.56 0.06 0.09 0.00 0.00 178.44 178.84 2ctq h GLN 67 N -0.80 0.49 0.21 1.13 3.07 -1.42 -1.05 115.11 116.75 2ctq h GLN 67 Ca -0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.62 2ctq h GLN 67 Cb 0.60 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 28.05 2ctq h GLN 67 CO 0.13 0.33 -0.10 -0.22 0.09 0.00 0.00 178.83 179.05 2ctq h LYS 68 N 0.51 -0.27 -0.68 0.06 1.63 -1.50 -2.24 116.57 114.07 2ctq h LYS 68 Ca 0.43 0.02 0.12 0.00 -0.85 0.00 0.00 60.65 60.37 2ctq h LYS 68 Cb 0.92 0.06 -0.13 0.00 -0.60 0.00 0.00 32.23 32.49 2ctq h LYS 68 CO -0.17 -0.18 -0.33 0.00 -3.45 0.00 0.00 179.45 175.31 2ctq h ALA 69 N -1.73 0.04 -0.55 5.00 0.00 -0.97 0.26 119.26 121.31 2ctq h ALA 69 Ca -0.03 0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2ctq h ALA 69 Cb 0.22 0.81 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 2ctq h ALA 69 CO 0.05 -0.65 0.07 -0.22 0.00 0.00 0.00 179.25 178.50 2ctq h LYS 70 N -0.12 0.19 0.34 0.00 3.11 -1.29 0.78 116.57 119.58 2ctq h LYS 70 Ca 0.27 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.08 2ctq h LYS 70 Cb 0.56 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 2ctq h LYS 70 CO -0.75 0.12 -0.17 1.49 -2.81 0.00 0.00 179.45 177.34 2ctq h GLU 71 N 0.19 -0.44 -0.53 1.90 4.22 -0.19 0.32 114.58 120.04 2ctq h GLU 71 Ca 0.28 0.03 0.10 0.00 0.08 0.00 0.00 59.36 59.86 2ctq h GLU 71 Cb 0.42 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.69 2ctq h GLU 71 CO -0.41 -0.21 0.01 0.82 -2.18 0.00 0.00 179.01 177.04 2ctq h ILE 72 N -0.60 0.58 0.43 2.32 1.08 -0.12 -1.41 117.51 119.79 2ctq h ILE 72 Ca -0.05 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 2ctq h ILE 72 Cb 0.44 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2ctq h ILE 72 CO 0.08 0.02 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.28 2ctq h LEU 73 N 0.12 -0.49 -0.84 1.44 3.38 -0.78 -1.15 115.31 117.00 2ctq h LEU 73 Ca 0.27 0.02 0.33 0.00 0.09 0.00 0.00 57.88 58.59 2ctq h LEU 73 Cb 0.41 0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.14 2ctq h LEU 73 CO -0.44 -0.20 0.39 0.35 0.09 0.00 0.00 178.44 178.62 2ctq n THR 74 N -4.36 -0.35 -3.19 0.22 -2.24 0.11 -3.83 114.28 100.63 2ctq n THR 74 Ca -0.07 1.72 -0.40 0.00 -2.27 0.00 0.00 64.05 63.03 2ctq n THR 74 Cb 0.23 -2.76 -0.07 0.00 -2.10 0.00 0.00 70.33 65.63 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 -4.66 6.46 0.39 3.42 -0.87 -0.54 -4.90 114.94 114.24 2ctq s ASN 75 Ca -0.08 0.49 0.13 0.00 -1.57 0.00 0.00 52.86 51.83 2ctq s ASN 75 Cb 0.28 -2.30 0.79 0.00 -0.02 0.00 0.00 41.25 40.01 2ctq s ASN 75 CO 0.65 -0.35 1.86 1.05 -2.57 0.00 0.00 177.10 177.75 2ctq h GLU 76 N 8.07 0.00 0.47 -0.60 9.09 -1.80 0.29 114.58 130.10 2ctq h GLU 76 Ca -0.28 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.11 2ctq h GLU 76 Cb 1.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.23 2ctq h GLU 76 CO 0.74 0.33 -0.24 1.49 0.05 0.00 0.00 179.01 181.38 2ctq h GLU 77 N 0.00 -0.63 -0.07 1.06 4.57 -1.91 -1.34 114.58 116.26 2ctq h GLU 77 Ca -0.00 0.04 -0.19 0.00 -1.18 0.00 0.00 59.36 58.03 2ctq h GLU 77 Cb 0.59 0.14 0.01 0.00 -0.16 0.00 0.00 28.75 29.33 2ctq h GLU 77 CO 0.04 -0.42 -0.71 0.66 -1.18 0.00 0.00 179.01 177.40 2ctq h SER 78 N -0.66 0.74 -0.99 1.04 4.64 -1.76 -3.23 113.55 113.33 2ctq h SER 78 Ca -0.06 -0.69 0.19 0.00 -0.47 0.00 0.00 61.79 60.76 2ctq h SER 78 Cb 0.51 -0.22 -0.11 0.00 -0.31 0.00 0.00 62.40 62.28 2ctq h SER 78 CO 0.09 1.32 0.60 -0.09 -0.87 0.00 0.00 176.83 177.88 2ctq h ARG 79 N 0.22 0.74 0.27 4.77 2.43 0.39 -1.52 114.38 121.68 2ctq h ARG 79 Ca -0.07 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2ctq h ARG 79 Cb 1.37 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2ctq h ARG 79 CO 0.14 0.49 -0.13 0.00 -1.51 0.00 0.00 179.97 178.96 2ctq h ALA 80 N 1.64 -0.36 -0.97 2.80 0.00 -1.26 -2.40 119.26 118.70 2ctq h ALA 80 Ca 0.57 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.54 2ctq h ALA 80 Cb 0.87 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 2ctq h ALA 80 CO -0.38 -0.66 0.61 0.00 0.00 0.00 0.00 179.25 178.82 2ctq h ARG 81 N -0.45 0.71 0.76 0.00 2.47 -1.33 -2.56 114.38 113.97 2ctq h ARG 81 Ca -0.04 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 2ctq h ARG 81 Cb 0.34 -0.16 0.01 0.00 -1.65 0.00 0.00 29.97 28.51 2ctq h ARG 81 CO 0.06 0.47 -0.37 -0.92 0.56 0.00 0.00 179.97 179.77 2ctq h TYR 82 N 0.73 -0.95 -0.85 3.04 3.20 -1.08 -2.90 116.97 118.16 2ctq h TYR 82 Ca 0.52 -0.02 0.34 0.00 3.14 0.00 0.00 58.73 62.71 2ctq h TYR 82 Cb 0.85 0.31 -0.15 0.00 1.54 0.00 0.00 36.73 39.28 2ctq h TYR 82 CO -0.00 -0.59 0.40 -0.25 -1.64 0.00 0.00 178.16 176.08 2ctq n ASP 83 N -4.95 0.25 -0.13 -2.11 9.92 -0.93 0.18 116.55 118.79 2ctq n ASP 83 Ca -0.13 1.41 -0.07 0.00 -0.53 0.00 0.00 54.79 55.48 2ctq n ASP 83 Cb 0.40 -0.67 0.02 0.00 -0.64 0.00 0.00 41.12 40.23 2ctq n ASP 83 CO 0.00 0.00 0.00 -0.74 0.13 0.00 0.00 177.20 176.59 2ctq h HIS 84 N 0.00 0.41 -0.74 1.24 -0.00 -1.36 -2.45 115.15 112.25 2ctq h HIS 84 Ca 0.70 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 61.06 2ctq h HIS 84 Cb 1.81 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 29.06 2ctq h HIS 84 CO -0.06 0.22 0.38 2.35 -0.00 0.00 0.00 177.93 180.82 2ctq h TRP 85 N 0.44 1.03 -0.39 5.26 7.01 0.20 -2.40 115.95 127.11 2ctq h TRP 85 Ca 0.17 -0.04 0.08 0.00 2.11 0.00 0.00 58.89 61.21 2ctq h TRP 85 Cb 0.05 -0.33 -0.09 0.00 -2.10 0.00 0.00 29.16 26.70 2ctq h TRP 85 CO -0.09 0.74 -0.34 0.00 -2.79 0.00 0.00 178.44 175.97 2ctq h ARG 86 N 1.02 -0.26 -0.66 2.65 3.08 -0.91 0.83 114.38 120.13 2ctq h ARG 86 Ca 0.26 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 2ctq h ARG 86 Cb 0.07 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2ctq h ARG 86 CO -0.04 -0.17 0.33 0.00 -1.07 0.00 0.00 179.97 179.02 2ctq h ARG 87 N -0.27 0.94 0.00 0.04 3.08 -1.38 -1.74 114.38 115.05 2ctq h ARG 87 Ca 0.17 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ctq h ARG 87 Cb 0.55 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2ctq h ARG 87 CO -0.53 0.74 -0.01 0.77 -1.07 0.00 0.00 179.97 179.87 2ctq h SER 88 N 0.91 0.00 -7.01 7.04 0.02 -0.67 -3.46 113.55 110.38 2ctq h SER 88 Ca 0.23 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.58 2ctq h SER 88 Cb 0.10 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.50 2ctq h SER 88 CO -0.03 0.01 -0.95 0.00 -1.14 0.00 0.00 176.83 174.72 2ctq n GLN 89 N -3.34 -0.71 -2.05 3.45 1.13 0.15 -4.85 117.38 111.17 2ctq n GLN 89 Ca -0.03 0.07 -0.37 0.00 -1.94 0.00 0.00 57.00 54.74 2ctq n GLN 89 Cb 0.10 -3.09 0.02 0.00 0.11 0.00 0.00 30.24 27.38 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 -7.31 3.24 0.27 -1.09 -1.94 -1.26 -4.91 119.30 106.30 2ctq s MET 90 Ca 0.16 1.87 -0.00 0.00 -1.71 0.00 0.00 55.69 56.01 2ctq s MET 90 Cb -0.09 -2.12 0.56 0.00 2.01 0.00 0.00 34.83 35.20 2ctq s MET 90 CO 0.96 -1.00 1.76 0.77 -0.01 0.00 0.00 175.02 177.50 2ctq h SER 91 N 1.32 0.56 -3.47 3.03 0.02 -1.99 -3.41 113.55 109.60 2ctq h SER 91 Ca -0.50 0.09 -0.50 0.00 -0.84 0.00 0.00 61.79 60.04 2ctq h SER 91 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2ctq h SER 91 CO 0.57 0.23 0.01 0.00 -1.14 0.00 0.00 176.83 176.49 2ctq s MET 92 N -5.96 3.70 0.60 3.45 0.23 -1.26 -5.07 119.30 115.00 2ctq s MET 92 Ca -0.12 0.25 -0.17 0.00 -1.03 0.00 0.00 55.69 54.62 2ctq s MET 92 Cb 0.22 -2.50 -0.03 0.00 -1.53 0.00 0.00 34.83 31.00 2ctq s MET 92 CO 0.78 0.05 1.12 -1.25 -2.03 0.00 0.00 175.02 173.69 2ctq s PRO 93 N -3.81 3.07 0.17 3.16 0.04 -1.26 -4.81 135.00 131.55 2ctq s PRO 93 Ca 0.48 1.49 -0.27 0.00 0.04 0.00 0.00 61.00 62.74 2ctq s PRO 93 Cb -0.10 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.47 2ctq s PRO 93 CO 0.32 -1.05 1.55 0.35 0.04 0.00 0.00 177.00 178.21 2ctq h PHE 94 N 0.58 -1.50 -0.89 0.56 3.57 -1.96 0.58 116.94 117.88 2ctq h PHE 94 Ca -0.48 0.10 0.16 0.00 3.53 0.00 0.00 57.97 61.28 2ctq h PHE 94 Cb 1.25 0.76 -0.16 0.00 2.79 0.00 0.00 35.95 40.59 2ctq h PHE 94 CO 0.53 -0.42 -0.27 0.00 -2.23 0.00 0.00 178.31 175.93 2ctq n GLN 95 N -5.37 -0.13 0.30 1.11 10.64 -1.26 -0.28 117.38 122.40 2ctq n GLN 95 Ca 0.02 1.38 -0.17 0.00 -1.83 0.00 0.00 57.00 56.41 2ctq n GLN 95 Cb 0.33 -2.06 -0.08 0.00 -0.86 0.00 0.00 30.24 27.57 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 -0.82 -0.77 2.61 5.75 -1.25 -2.72 115.11 117.90 2ctq h GLN 96 Ca 0.38 0.06 0.15 0.00 -0.15 0.00 0.00 58.65 59.09 2ctq h GLN 96 Cb 0.61 0.19 -0.10 0.00 1.07 0.00 0.00 27.48 29.25 2ctq h GLN 96 CO -0.91 -0.55 0.31 2.35 -2.65 0.00 0.00 178.83 177.39 2ctq h TRP 97 N -0.85 0.54 -0.90 3.99 7.01 -0.21 -1.21 115.95 124.32 2ctq h TRP 97 Ca -0.06 0.04 0.31 0.00 2.11 0.00 0.00 58.89 61.29 2ctq h TRP 97 Cb 0.71 -0.12 -0.16 0.00 -2.10 0.00 0.00 29.16 27.49 2ctq h TRP 97 CO -0.14 0.07 0.24 -1.91 -2.79 0.00 0.00 178.44 173.91 2ctq n GLU 98 N -5.00 -0.06 -0.07 2.65 2.13 0.62 0.40 120.64 121.31 2ctq n GLU 98 Ca 0.15 1.29 -0.09 0.00 0.66 0.00 0.00 57.16 59.17 2ctq n GLU 98 Cb 0.43 -2.18 -0.03 0.00 0.27 0.00 0.00 31.44 29.93 2ctq n GLU 98 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ctq h ALA 99 N 1.79 -0.26 -0.54 4.31 0.00 -1.27 -1.47 119.26 121.83 2ctq h ALA 99 Ca 0.65 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.72 2ctq h ALA 99 Cb 1.55 0.67 -0.07 0.00 0.00 0.00 0.00 17.79 19.94 2ctq h ALA 99 CO -0.77 -0.76 0.14 -0.07 0.00 0.00 0.00 179.25 177.79 2ctq h LEU 100 N -0.31 0.06 -0.93 0.00 3.38 -0.20 -2.39 115.31 114.92 2ctq h LEU 100 Ca 0.14 0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.34 2ctq h LEU 100 Cb 0.54 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 41.25 2ctq h LEU 100 CO -0.46 0.06 -0.38 -3.20 0.09 0.00 0.00 178.44 174.55 2ctq n ASN 101 N -5.08 -0.63 -4.70 -0.43 2.85 -0.56 -4.07 115.26 102.63 2ctq n ASN 101 Ca 0.07 1.63 -0.37 0.00 -0.11 0.00 0.00 54.58 55.79 2ctq n ASN 101 Cb 0.26 -0.36 -0.07 0.00 1.24 0.00 0.00 39.78 40.85 2ctq n ASN 101 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2ctq s ASP 102 N -5.34 6.45 -0.08 1.20 1.01 -0.90 -4.97 116.67 114.04 2ctq s ASP 102 Ca -0.13 0.52 -0.01 0.00 0.71 0.00 0.00 52.55 53.64 2ctq s ASP 102 Cb 0.18 -2.21 0.00 0.00 1.01 0.00 0.00 42.92 41.91 2ctq s ASP 102 CO 0.66 0.02 2.28 -1.20 0.21 0.00 0.00 175.17 177.14 2ctq n SER 103 N 3.97 5.59 -3.89 0.27 7.64 -1.26 -4.71 113.62 121.22 2ctq n SER 103 Ca -0.10 -2.58 -0.30 0.00 1.01 0.00 0.00 58.87 56.90 2ctq n SER 103 Cb 0.52 -1.17 -0.15 0.00 -1.01 0.00 0.00 64.21 62.40 2ctq n SER 103 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2ctq s VAL 104 N -0.37 1.56 -0.88 0.44 1.01 -1.26 -5.06 120.40 115.83 2ctq s VAL 104 Ca 0.18 -1.69 -0.25 0.00 0.00 0.00 0.00 61.98 60.23 2ctq s VAL 104 Cb 0.11 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2ctq s VAL 104 CO -0.01 -0.49 1.81 -0.75 0.00 0.00 0.00 175.10 175.66 2ctq s LYS 105 N 1.30 2.80 0.13 2.72 2.47 -1.26 -4.96 119.74 122.94 2ctq s LYS 105 Ca 0.06 -0.34 -0.24 0.00 -1.56 0.00 0.00 55.97 53.89 2ctq s LYS 105 Cb -0.18 -5.00 -0.07 0.00 -1.46 0.00 0.00 37.83 31.11 2ctq s LYS 105 CO -0.14 -3.01 0.75 0.95 0.16 0.00 0.00 175.35 174.06 2ctq s THR 106 N 8.76 4.48 -0.11 3.43 -4.23 -1.26 -5.04 115.64 121.67 2ctq s THR 106 Ca 0.63 1.63 -0.24 0.00 -1.18 0.00 0.00 61.69 62.53 2ctq s THR 106 Cb -0.06 -4.10 -0.03 0.00 1.34 0.00 0.00 72.50 69.65 2ctq s THR 106 CO 0.01 0.50 0.74 -0.55 -0.54 0.00 0.00 174.62 174.77 2ctq s SER 107 N -0.93 6.95 -0.47 3.99 0.15 -1.26 -4.98 113.70 117.14 2ctq s SER 107 Ca 0.35 1.15 0.04 0.00 0.70 0.00 0.00 55.95 58.19 2ctq s SER 107 Cb -0.22 -2.42 0.20 0.00 -1.71 0.00 0.00 66.02 61.87 2ctq s SER 107 CO 0.25 -0.23 0.84 0.61 1.20 0.00 0.00 173.24 175.91 2ctq n GLY 108 N 3.30 -0.82 3.58 9.45 0.00 -1.26 -5.11 105.19 114.33 2ctq n GLY 108 Ca 0.01 0.65 -0.41 0.00 0.00 0.00 0.00 46.02 46.26 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 0.87 3.12 -0.12 1.61 0.04 -1.26 -4.98 135.00 134.27 2ctq s PRO 109 Ca 0.29 1.06 -0.13 0.00 0.04 0.00 0.00 61.00 62.25 2ctq s PRO 109 Cb 0.05 -4.24 -0.05 0.00 0.04 0.00 0.00 34.50 30.30 2ctq s PRO 109 CO -0.08 -2.13 0.31 0.45 0.04 0.00 0.00 177.00 175.60 2ctq s SER 110 N 6.48 6.53 -0.26 6.66 0.15 -1.26 -5.06 113.70 126.93 2ctq s SER 110 Ca 0.72 0.62 -0.20 0.00 0.70 0.00 0.00 55.95 57.79 2ctq s SER 110 Cb -0.17 -2.19 -0.02 0.00 -1.71 0.00 0.00 66.02 61.93 2ctq s SER 110 CO 0.29 0.18 0.62 -0.94 1.20 0.00 0.00 173.24 174.59 2ctq s SER 111 N -0.04 6.56 0.00 5.45 1.04 -1.26 -5.36 113.70 120.09 2ctq s SER 111 Ca 0.18 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.28 2ctq s SER 111 Cb -0.14 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.65 2ctq s SER 111 CO 0.06 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.51