#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 -0.22 0.38 1.61 0.15 -1.26 -5.19 113.70 109.17 2ctq s SER 2 Ca 0.00 0.13 0.04 0.00 0.70 0.00 0.00 55.95 56.82 2ctq s SER 2 Cb 0.00 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.48 2ctq s SER 2 CO 0.00 -0.28 0.10 -0.44 1.20 0.00 0.00 173.24 173.82 2ctq s SER 3 N -1.65 2.64 -0.32 5.45 0.01 -1.26 -5.14 113.70 113.43 2ctq s SER 3 Ca 0.05 -1.57 0.01 0.00 1.31 0.00 0.00 55.95 55.75 2ctq s SER 3 Cb -0.01 0.32 0.14 0.00 0.21 0.00 0.00 66.02 66.68 2ctq s SER 3 CO -0.04 -0.82 0.32 -0.83 0.41 0.00 0.00 173.24 172.28 2ctq s GLY 4 N -3.57 -0.05 0.26 3.44 0.00 -1.26 -5.08 107.32 101.05 2ctq s GLY 4 Ca 0.27 -0.64 0.08 0.00 0.00 0.00 0.00 44.72 44.43 2ctq s GLY 4 CO 0.14 2.66 -0.11 -1.35 0.00 0.00 0.00 173.10 174.44 2ctq s SER 5 N 1.95 2.85 0.25 1.64 1.04 -1.26 -5.10 113.70 115.06 2ctq s SER 5 Ca 0.13 -1.11 -0.31 0.00 0.48 0.00 0.00 55.95 55.14 2ctq s SER 5 Cb -0.15 -0.18 -0.13 0.00 0.10 0.00 0.00 66.02 65.66 2ctq s SER 5 CO -0.20 -0.23 1.39 -1.20 0.98 0.00 0.00 173.24 173.98 2ctq n SER 6 N -0.53 2.70 -3.68 7.02 7.64 -1.26 -4.99 113.62 120.53 2ctq n SER 6 Ca -0.06 1.15 -0.13 0.00 1.01 0.00 0.00 58.87 60.83 2ctq n SER 6 Cb 0.62 -1.42 -0.13 0.00 -1.01 0.00 0.00 64.21 62.26 2ctq n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ctq s GLY 7 N 0.23 -0.13 0.01 0.23 0.00 -1.26 -5.15 107.32 101.25 2ctq s GLY 7 Ca 0.67 0.97 0.05 0.00 0.00 0.00 0.00 44.72 46.41 2ctq s GLY 7 CO 0.51 1.83 -0.17 -3.16 0.00 0.00 0.00 173.10 172.11 2ctq s MET 8 N 2.18 1.23 -0.41 2.90 0.00 -1.26 -5.11 119.30 118.84 2ctq s MET 8 Ca -0.01 -0.70 0.02 0.00 0.00 0.00 0.00 55.69 54.99 2ctq s MET 8 Cb -0.12 -1.24 0.12 0.00 0.00 0.00 0.00 34.83 33.60 2ctq s MET 8 CO -0.09 0.33 0.19 0.34 0.00 0.00 0.00 175.02 175.79 2ctq s ASP 9 N -0.75 3.93 -0.69 -1.18 -1.08 -1.26 -4.98 116.67 110.67 2ctq s ASP 9 Ca 0.05 -2.39 -0.01 0.00 -0.52 0.00 0.00 52.55 49.68 2ctq s ASP 9 Cb -0.07 -1.13 0.42 0.00 -1.46 0.00 0.00 42.92 40.68 2ctq s ASP 9 CO 0.00 -0.31 1.94 0.00 0.52 0.00 0.00 175.17 177.33 2ctq n ALA 10 N 3.87 6.26 -2.67 3.66 0.00 -1.26 -4.98 120.51 125.39 2ctq n ALA 10 Ca 0.05 -3.74 -0.39 0.00 0.00 0.00 0.00 53.44 49.36 2ctq n ALA 10 Cb 0.37 -1.70 -0.05 0.00 0.00 0.00 0.00 19.45 18.07 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 -4.92 5.04 0.84 0.00 -1.09 -1.26 -5.05 121.20 114.76 2ctq s ILE 11 Ca 0.59 1.34 -0.12 0.00 -2.23 0.00 0.00 60.65 60.24 2ctq s ILE 11 Cb 0.48 -3.99 0.10 0.00 -1.58 0.00 0.00 42.46 37.47 2ctq s ILE 11 CO -0.14 0.29 1.17 -1.48 -1.23 0.00 0.00 174.94 173.54 2ctq s LEU 12 N 0.59 3.03 -1.23 2.97 2.34 -1.26 -4.88 118.68 120.24 2ctq s LEU 12 Ca 0.35 2.23 -0.19 0.00 0.06 0.00 0.00 54.13 56.57 2ctq s LEU 12 Cb -0.17 -4.57 0.07 0.00 -0.56 0.00 0.00 46.19 40.95 2ctq s LEU 12 CO 0.17 -2.74 1.65 0.54 -1.06 0.00 0.00 176.35 174.92 2ctq s ASN 13 N -2.50 6.76 -0.01 1.48 4.22 -1.26 -4.92 114.94 118.71 2ctq s ASN 13 Ca 0.69 -2.23 0.02 0.00 -2.14 0.00 0.00 52.86 49.21 2ctq s ASN 13 Cb -0.25 -2.57 -0.00 0.00 1.28 0.00 0.00 41.25 39.71 2ctq s ASN 13 CO 0.53 -1.23 -0.07 -0.47 -2.04 0.00 0.00 177.10 173.82 2ctq s TYR 14 N 4.29 0.68 -0.16 1.54 6.14 -1.26 -5.14 117.35 123.45 2ctq s TYR 14 Ca 0.51 -0.14 -0.06 0.00 0.64 0.00 0.00 57.07 58.03 2ctq s TYR 14 Cb 0.03 -0.46 -0.04 0.00 0.42 0.00 0.00 41.96 41.91 2ctq s TYR 14 CO 0.03 -0.03 0.03 0.50 0.64 0.00 0.00 175.55 176.73 2ctq s ARG 15 N -0.06 3.77 -0.00 4.97 3.52 -1.26 -5.10 118.95 124.78 2ctq s ARG 15 Ca 0.01 -0.38 -0.05 0.00 -0.13 0.00 0.00 55.73 55.18 2ctq s ARG 15 Cb -0.04 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 2ctq s ARG 15 CO -0.00 0.34 0.23 -1.12 -0.81 0.00 0.00 175.30 173.94 2ctq s SER 16 N 0.15 6.45 1.35 -2.12 0.01 -1.26 -5.10 113.70 113.18 2ctq s SER 16 Ca 0.03 0.48 -0.18 0.00 1.31 0.00 0.00 55.95 57.59 2ctq s SER 16 Cb -0.13 -2.06 0.28 0.00 0.21 0.00 0.00 66.02 64.32 2ctq s SER 16 CO 0.01 0.26 0.62 -1.84 0.41 0.00 0.00 173.24 172.70 2ctq n GLU 17 N 1.07 -4.07 -3.64 12.44 0.28 -1.26 -4.96 120.64 120.49 2ctq n GLU 17 Ca -0.11 -1.05 -0.37 0.00 -0.16 0.00 0.00 57.16 55.47 2ctq n GLU 17 Cb 0.53 -1.37 -0.07 0.00 1.43 0.00 0.00 31.44 31.95 2ctq n GLU 17 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2ctq s ASP 18 N -2.78 5.77 -0.05 -1.84 2.15 -1.26 -5.03 116.67 113.62 2ctq s ASP 18 Ca 0.48 -3.34 0.02 0.00 0.43 0.00 0.00 52.55 50.14 2ctq s ASP 18 Cb -0.09 -1.91 0.02 0.00 -0.30 0.00 0.00 42.92 40.64 2ctq s ASP 18 CO 0.40 -0.28 -0.09 -0.89 -0.17 0.00 0.00 175.17 174.15 2ctq s THR 19 N -0.78 0.86 -0.41 1.71 2.01 -1.26 -5.10 115.64 112.66 2ctq s THR 19 Ca 0.23 -0.32 0.03 0.00 0.31 0.00 0.00 61.69 61.94 2ctq s THR 19 Cb -0.12 -0.81 0.11 0.00 0.01 0.00 0.00 72.50 71.69 2ctq s THR 19 CO -0.09 0.29 0.15 -1.83 -0.69 0.00 0.00 174.62 172.46 2ctq s GLU 20 N 0.75 1.53 -0.02 4.92 -1.05 -1.26 -5.06 118.70 118.52 2ctq s GLU 20 Ca -0.13 -2.06 0.04 0.00 -0.15 0.00 0.00 54.97 52.67 2ctq s GLU 20 Cb -0.15 -2.99 -0.01 0.00 -0.44 0.00 0.00 34.13 30.54 2ctq s GLU 20 CO 0.02 -1.03 -0.14 0.34 0.95 0.00 0.00 175.26 175.40 2ctq s ASP 21 N 0.51 1.66 0.56 0.83 2.15 -1.26 -5.02 116.67 116.10 2ctq s ASP 21 Ca 0.14 -0.26 0.23 0.00 0.43 0.00 0.00 52.55 53.09 2ctq s ASP 21 Cb -0.22 -0.29 1.57 0.00 -0.30 0.00 0.00 42.92 43.68 2ctq s ASP 21 CO -0.06 0.15 2.21 1.88 -0.17 0.00 0.00 175.17 179.17 2ctq h TYR 22 N 6.01 0.00 -0.08 -5.34 -1.99 -1.98 -1.04 116.97 112.54 2ctq h TYR 22 Ca -0.34 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.23 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 0.42 0.00 -0.64 1.88 -0.00 0.00 0.00 178.16 179.81 2ctq h TYR 23 N 0.00 0.41 -0.15 4.88 0.05 -1.95 -3.24 116.97 116.97 2ctq h TYR 23 Ca 0.00 -0.17 -0.10 0.00 0.05 0.00 0.00 58.73 58.51 2ctq h TYR 23 Cb 0.01 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.68 2ctq h TYR 23 CO 0.00 0.87 -0.32 1.15 -1.05 0.00 0.00 178.16 178.81 2ctq h THR 24 N 0.23 1.36 -0.76 -2.88 2.02 -1.45 0.31 112.91 111.73 2ctq h THR 24 Ca -0.01 -1.58 0.18 0.00 0.77 0.00 0.00 66.41 65.76 2ctq h THR 24 Cb 1.18 2.00 -0.12 0.00 -1.74 0.00 0.00 68.15 69.46 2ctq h THR 24 CO 0.10 0.47 0.11 -0.07 0.37 0.00 0.00 175.52 176.51 2ctq h LEU 25 N 0.09 -0.15 -0.94 2.58 3.38 -1.47 0.26 115.31 119.06 2ctq h LEU 25 Ca 0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2ctq h LEU 25 Cb 0.91 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2ctq h LEU 25 CO 0.07 -0.12 -0.33 0.18 0.09 0.00 0.00 178.44 178.33 2ctq n LEU 26 N -5.25 1.79 -3.23 1.67 4.77 -1.22 -4.96 117.00 110.57 2ctq n LEU 26 Ca 0.15 -0.61 -0.23 0.00 -0.03 0.00 0.00 56.01 55.28 2ctq n LEU 26 Cb 0.50 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2ctq n LEU 26 CO 0.08 0.33 0.06 0.61 -1.33 0.00 0.00 177.39 177.13 2ctq n GLY 27 N 1.37 -0.53 3.58 -0.72 0.00 0.90 -4.58 105.19 105.22 2ctq n GLY 27 Ca 0.11 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.56 -1.08 0.10 0.00 -0.08 -1.26 -4.59 116.55 108.09 2ctq n ASP 29 Ca -0.11 -2.86 0.10 0.00 -1.51 0.00 0.00 54.79 50.40 2ctq n ASP 29 Cb 0.61 2.11 0.44 0.00 2.34 0.00 0.00 41.12 46.63 2ctq n ASP 29 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2ctq n GLU 30 N -0.56 0.13 0.07 -0.67 0.00 -1.26 -2.45 120.64 115.91 2ctq n GLU 30 Ca 0.03 0.44 -0.23 0.00 0.00 0.00 0.00 57.16 57.40 2ctq n GLU 30 Cb 0.55 -1.79 -0.15 0.00 0.00 0.00 0.00 31.44 30.05 2ctq n GLU 30 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2ctq h LEU 31 N 0.00 0.59-10.08 -1.84 3.38 -2.05 -3.46 115.31 101.85 2ctq h LEU 31 Ca 0.00 -0.92 -0.52 0.00 0.09 0.00 0.00 57.88 56.53 2ctq h LEU 31 Cb 0.25 -0.19 0.10 0.00 0.09 0.00 0.00 40.66 40.91 2ctq h LEU 31 CO 0.00 1.73 0.47 -0.44 0.09 0.00 0.00 178.44 180.29 2ctq s SER 32 N -7.26 5.44 0.42 -0.43 0.01 -1.03 -5.04 113.70 105.81 2ctq s SER 32 Ca -0.16 2.34 0.08 0.00 1.31 0.00 0.00 55.95 59.51 2ctq s SER 32 Cb 0.05 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 2ctq s SER 32 CO 0.84 -1.42 0.39 -0.44 0.41 0.00 0.00 173.24 173.02 2ctq s SER 33 N -1.59 5.05 0.59 2.44 0.01 -1.26 -4.78 113.70 114.15 2ctq s SER 33 Ca 0.75 -0.75 0.29 0.00 1.31 0.00 0.00 55.95 57.54 2ctq s SER 33 Cb -0.29 -0.54 1.45 0.00 0.21 0.00 0.00 66.02 66.85 2ctq s SER 33 CO 0.32 -0.67 1.86 1.62 0.41 0.00 0.00 173.24 176.78 2ctq h VAL 34 N 1.00 0.35 -0.11 3.43 3.04 -1.93 0.41 116.25 122.44 2ctq h VAL 34 Ca -0.41 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.26 2ctq h VAL 34 Cb 1.27 0.58 -0.00 0.00 -2.01 0.00 0.00 31.29 31.12 2ctq h VAL 34 CO 0.57 0.00 0.01 -0.33 -1.01 0.00 0.00 177.57 176.81 2ctq h GLU 35 N 0.00 0.19 0.14 4.17 4.39 -1.98 -2.82 114.58 118.66 2ctq h GLU 35 Ca 0.25 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 2ctq h GLU 35 Cb 1.32 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2ctq h GLU 35 CO -0.00 0.43 -0.07 0.37 -1.16 0.00 0.00 179.01 178.58 2ctq h GLN 36 N -0.06 -0.18 -0.90 2.33 5.75 -1.38 -3.28 115.11 117.39 2ctq h GLN 36 Ca 0.03 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.63 2ctq h GLN 36 Cb 0.33 0.04 -0.11 0.00 1.07 0.00 0.00 27.48 28.82 2ctq h GLN 36 CO 0.00 0.19 -0.53 -0.89 -2.65 0.00 0.00 178.83 174.95 2ctq n ILE 37 N -4.88 -0.61 -0.14 2.39 5.41 -0.24 -1.06 119.36 120.22 2ctq n ILE 37 Ca -0.06 2.19 -0.10 0.00 1.00 0.00 0.00 62.75 65.78 2ctq n ILE 37 Cb 0.22 -2.71 -0.07 0.00 -0.71 0.00 0.00 39.64 36.37 2ctq n ILE 37 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2ctq h LEU 38 N 0.00 -1.41 -0.87 1.39 3.38 -1.64 0.13 115.31 116.28 2ctq h LEU 38 Ca 0.14 0.19 0.22 0.00 0.09 0.00 0.00 57.88 58.52 2ctq h LEU 38 Cb 0.37 0.59 -0.16 0.00 0.09 0.00 0.00 40.66 41.55 2ctq h LEU 38 CO -0.85 -0.27 -0.06 0.00 0.09 0.00 0.00 178.44 177.35 2ctq n ALA 39 N -3.02 0.36 -0.00 1.53 0.00 -0.23 0.21 120.51 119.36 2ctq n ALA 39 Ca -0.02 0.94 -0.08 0.00 0.00 0.00 0.00 53.44 54.29 2ctq n ALA 39 Cb 0.24 -0.64 0.09 0.00 0.00 0.00 0.00 19.45 19.13 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 0.56 -0.49 0.00 4.39 -0.56 -2.69 114.58 115.79 2ctq h GLU 40 Ca 0.49 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.84 2ctq h GLU 40 Cb 0.93 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 2ctq h GLU 40 CO -0.85 0.90 0.11 0.35 -1.16 0.00 0.00 179.01 178.36 2ctq h PHE 41 N 0.45 0.83 0.40 4.33 3.57 0.50 0.13 116.94 127.16 2ctq h PHE 41 Ca 0.03 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.41 2ctq h PHE 41 Cb 0.96 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2ctq h PHE 41 CO 0.04 0.75 -0.19 0.87 -2.23 0.00 0.00 178.31 177.55 2ctq h LYS 42 N 0.67 -0.51 -0.27 1.11 1.57 -0.48 0.14 116.57 118.80 2ctq h LYS 42 Ca 0.15 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2ctq h LYS 42 Cb 0.34 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2ctq h LYS 42 CO 0.00 -0.28 0.15 -0.39 -0.57 0.00 0.00 179.45 178.36 2ctq h VAL 43 N -0.64 1.02 -0.47 0.50 -1.51 -1.47 0.21 116.25 113.90 2ctq h VAL 43 Ca -0.05 -0.11 -0.02 0.00 -1.23 0.00 0.00 66.70 65.29 2ctq h VAL 43 Cb 0.47 0.68 -0.02 0.00 -2.13 0.00 0.00 31.29 30.28 2ctq h VAL 43 CO 0.09 0.06 0.20 0.03 -1.23 0.00 0.00 177.57 176.72 2ctq h ARG 44 N 0.31 0.66 -0.10 5.19 3.08 -0.92 0.07 114.38 122.68 2ctq h ARG 44 Ca 0.11 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 2ctq h ARG 44 Cb 0.01 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 29.94 2ctq h ARG 44 CO -0.06 0.54 -0.43 0.00 -1.07 0.00 0.00 179.97 178.95 2ctq h ALA 45 N 1.56 0.18 -0.08 0.04 0.00 -0.12 -3.02 119.26 117.82 2ctq h ALA 45 Ca 0.16 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2ctq h ALA 45 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ctq h ALA 45 CO -0.02 0.31 0.03 -0.07 0.00 0.00 0.00 179.25 179.50 2ctq h LEU 46 N 0.03 0.11 -1.11 0.00 3.38 -0.32 0.25 115.31 117.65 2ctq h LEU 46 Ca -0.03 -0.19 0.17 0.00 0.09 0.00 0.00 57.88 57.93 2ctq h LEU 46 Cb 1.07 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 2ctq h LEU 46 CO 0.09 0.27 0.61 -0.33 0.09 0.00 0.00 178.44 179.17 2ctq h GLU 47 N -0.05 0.74 -0.83 1.13 4.39 -1.07 -1.48 114.58 117.40 2ctq h GLU 47 Ca 0.03 -0.04 -0.57 0.00 0.34 0.00 0.00 59.36 59.11 2ctq h GLU 47 Cb 0.20 -0.17 -0.41 0.00 -0.10 0.00 0.00 28.75 28.27 2ctq h GLU 47 CO -0.00 0.49 -0.53 0.00 -1.16 0.00 0.00 179.01 177.81 2ctq s HIS 49 N -3.64 3.82 -0.02 0.00 2.46 0.87 -4.44 115.29 114.33 2ctq s HIS 49 Ca 0.53 1.83 -0.26 0.00 0.47 0.00 0.00 55.06 57.64 2ctq s HIS 49 Cb 0.43 -3.07 -0.20 0.00 -0.13 0.00 0.00 32.58 29.60 2ctq s HIS 49 CO 0.02 0.10 1.26 -1.00 -2.47 0.00 0.00 174.74 172.66 2ctq h PRO 50 N 3.91 -0.01 -0.96 2.88 0.13 -1.83 -2.21 132.00 133.91 2ctq h PRO 50 Ca -0.46 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 64.96 2ctq h PRO 50 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 2ctq h PRO 50 CO 0.67 0.48 0.46 -0.44 -0.23 0.00 0.00 178.00 178.94 2ctq h ASP 51 N -0.49 0.36 -0.01 1.44 3.32 -1.97 0.18 116.42 119.25 2ctq h ASP 51 Ca -0.00 0.19 -0.17 0.00 0.02 0.00 0.00 57.03 57.07 2ctq h ASP 51 Cb 0.49 0.17 0.01 0.00 0.22 0.00 0.00 39.33 40.22 2ctq h ASP 51 CO 0.00 -0.12 -0.64 0.11 -1.72 0.00 0.00 179.24 176.87 2ctq h LYS 52 N 0.31 0.45 -2.48 3.56 6.56 -1.93 -3.37 116.57 119.67 2ctq h LYS 52 Ca 0.67 -0.47 -0.66 0.00 -1.06 0.00 0.00 60.65 59.12 2ctq h LYS 52 Cb 1.45 0.13 -0.38 0.00 -0.57 0.00 0.00 32.23 32.86 2ctq h LYS 52 CO -0.61 1.12 -0.18 0.72 -2.06 0.00 0.00 179.45 178.44 2ctq n HIS 53 N -4.18 3.28 0.07 -1.35 8.25 0.38 -4.86 115.22 116.82 2ctq n HIS 53 Ca -0.10 -3.72 -0.04 0.00 -0.26 0.00 0.00 57.72 53.60 2ctq n HIS 53 Cb 0.69 -0.79 0.18 0.00 1.12 0.00 0.00 29.99 31.19 2ctq n HIS 53 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2ctq h PRO 54 N 4.65 0.30 -0.09 -0.41 0.13 -1.07 -2.90 132.00 132.62 2ctq h PRO 54 Ca 0.20 -0.16 0.03 0.00 -0.87 0.00 0.00 66.00 65.19 2ctq h PRO 54 Cb 0.66 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 2ctq h PRO 54 CO 0.98 0.70 0.15 0.93 -0.23 0.00 0.00 178.00 180.53 2ctq h GLU 55 N 0.25 0.00 -5.02 0.86 5.08 -1.89 -3.38 114.58 110.47 2ctq h GLU 55 Ca 0.02 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.73 2ctq h GLU 55 Cb 0.90 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.92 2ctq h GLU 55 CO 0.07 0.00 -0.65 1.21 -1.00 0.00 0.00 179.01 178.64 2ctq s ASN 56 N -5.48 4.89 0.08 1.42 2.47 -1.10 -5.00 114.94 112.22 2ctq s ASN 56 Ca -0.05 -0.23 -0.17 0.00 0.42 0.00 0.00 52.86 52.83 2ctq s ASN 56 Cb 0.14 -1.86 -0.11 0.00 -1.45 0.00 0.00 41.25 37.97 2ctq s ASN 56 CO 0.47 0.01 1.39 1.55 -3.72 0.00 0.00 177.10 176.80 2ctq h PRO 57 N 7.92 0.56 -0.96 0.43 0.13 -1.83 -3.23 132.00 135.03 2ctq h PRO 57 Ca -0.38 -0.30 0.26 0.00 -0.87 0.00 0.00 66.00 64.71 2ctq h PRO 57 Cb 1.17 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 2ctq h PRO 57 CO 0.60 0.89 0.03 0.87 -0.23 0.00 0.00 178.00 180.16 2ctq h LYS 58 N 0.26 0.03 -0.93 0.86 1.57 -1.94 0.16 116.57 116.57 2ctq h LYS 58 Ca 0.04 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.92 2ctq h LYS 58 Cb 0.79 -0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.96 2ctq h LYS 58 CO 0.06 0.02 -0.47 0.00 -0.57 0.00 0.00 179.45 178.48 2ctq n ALA 59 N -3.10 -0.40 -0.28 3.86 0.00 -1.22 0.74 120.51 120.11 2ctq n ALA 59 Ca 0.22 0.85 0.10 0.00 0.00 0.00 0.00 53.44 54.60 2ctq n ALA 59 Cb 0.72 -0.25 0.24 0.00 0.00 0.00 0.00 19.45 20.17 2ctq n ALA 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ctq h VAL 60 N 0.00 0.43 -0.33 0.00 2.07 -1.16 0.66 116.25 117.92 2ctq h VAL 60 Ca 0.22 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.59 2ctq h VAL 60 Cb 0.45 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2ctq h VAL 60 CO -0.90 0.05 -0.03 -0.08 0.02 0.00 0.00 177.57 176.63 2ctq h GLU 61 N 0.27 0.61 -0.24 1.57 4.57 0.28 -0.51 114.58 121.13 2ctq h GLU 61 Ca 0.49 -0.21 0.05 0.00 -1.18 0.00 0.00 59.36 58.51 2ctq h GLU 61 Cb 0.92 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.45 2ctq h GLU 61 CO -0.57 0.76 0.17 1.15 -1.18 0.00 0.00 179.01 179.33 2ctq h THR 62 N 0.40 0.94 0.04 0.32 2.02 0.13 -0.97 112.91 115.79 2ctq h THR 62 Ca 0.09 -0.04 -0.27 0.00 0.77 0.00 0.00 66.41 66.96 2ctq h THR 62 Cb 0.50 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2ctq h THR 62 CO 0.02 0.02 -1.41 0.15 0.37 0.00 0.00 175.52 174.67 2ctq h PHE 63 N 0.11 0.14 -0.31 3.16 3.57 -0.85 -3.02 116.94 119.76 2ctq h PHE 63 Ca 0.11 -0.11 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2ctq h PHE 63 Cb 0.29 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2ctq h PHE 63 CO -0.00 1.13 -0.24 1.96 -2.23 0.00 0.00 178.31 178.93 2ctq h GLN 64 N 0.02 0.59 0.04 1.11 4.20 -0.03 -1.82 115.11 119.23 2ctq h GLN 64 Ca -0.18 -0.23 -0.27 0.00 0.06 0.00 0.00 58.65 58.03 2ctq h GLN 64 Cb 1.93 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 29.70 2ctq h GLN 64 CO 0.12 0.78 -1.11 1.57 -0.67 0.00 0.00 178.83 179.52 2ctq h LYS 65 N 0.52 0.64 0.34 1.46 2.10 -1.33 -3.05 116.57 117.24 2ctq h LYS 65 Ca 0.08 -0.75 -0.02 0.00 -2.00 0.00 0.00 60.65 57.96 2ctq h LYS 65 Cb 0.69 0.23 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 2ctq h LYS 65 CO 0.05 1.32 -0.16 -0.07 -2.00 0.00 0.00 179.45 178.59 2ctq h LEU 66 N 0.33 -0.39 -1.28 7.07 3.38 -1.43 -1.61 115.31 121.38 2ctq h LEU 66 Ca -0.15 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 57.91 2ctq h LEU 66 Cb 1.77 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 42.55 2ctq h LEU 66 CO 0.21 -0.19 0.57 0.06 0.09 0.00 0.00 178.44 179.19 2ctq h GLN 67 N -0.56 0.68 0.08 1.13 3.07 -1.45 -1.84 115.11 116.22 2ctq h GLN 67 Ca -0.05 -0.04 -0.00 0.00 0.09 0.00 0.00 58.65 58.65 2ctq h GLN 67 Cb 0.42 -0.15 0.00 0.00 0.08 0.00 0.00 27.48 27.83 2ctq h GLN 67 CO 0.08 0.45 -0.04 0.87 0.09 0.00 0.00 178.83 180.28 2ctq h LYS 68 N 0.70 -0.10 -0.99 0.06 1.79 -1.38 -2.01 116.57 114.63 2ctq h LYS 68 Ca 0.44 0.01 0.33 0.00 -2.18 0.00 0.00 60.65 59.25 2ctq h LYS 68 Cb 0.70 0.02 -0.18 0.00 -1.58 0.00 0.00 32.23 31.19 2ctq h LYS 68 CO -0.20 -0.07 0.23 0.00 -1.08 0.00 0.00 179.45 178.33 2ctq h ALA 69 N -1.92 1.56 0.40 3.86 0.00 -1.17 -0.32 119.26 121.67 2ctq h ALA 69 Ca -0.01 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 2ctq h ALA 69 Cb 0.08 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ctq h ALA 69 CO 0.02 -0.72 -0.19 -0.22 0.00 0.00 0.00 179.25 178.14 2ctq h LYS 70 N 0.01 -0.52 -0.98 0.00 3.64 -1.35 -0.60 116.57 116.77 2ctq h LYS 70 Ca 0.70 0.04 0.32 0.00 -1.27 0.00 0.00 60.65 60.43 2ctq h LYS 70 Cb 1.62 0.12 -0.15 0.00 -0.41 0.00 0.00 32.23 33.41 2ctq h LYS 70 CO -0.86 -0.35 0.50 1.49 -2.27 0.00 0.00 179.45 177.96 2ctq h GLU 71 N -0.54 0.26 -0.14 1.90 4.81 -0.39 0.91 114.58 121.38 2ctq h GLU 71 Ca -0.06 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2ctq h GLU 71 Cb 0.42 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2ctq h GLU 71 CO 0.09 0.17 0.05 0.82 -0.73 0.00 0.00 179.01 179.41 2ctq h ILE 72 N 0.27 1.18 0.16 2.32 1.08 -0.93 -2.65 117.51 118.93 2ctq h ILE 72 Ca 0.72 -0.55 -0.01 0.00 -0.39 0.00 0.00 64.86 64.63 2ctq h ILE 72 Cb 1.64 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 36.67 2ctq h ILE 72 CO -0.64 0.16 -0.08 -0.07 -0.69 0.00 0.00 178.15 176.84 2ctq h LEU 73 N 0.05 -0.18 -0.73 1.44 3.38 0.12 1.11 115.31 120.50 2ctq h LEU 73 Ca 0.05 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.18 2ctq h LEU 73 Cb 0.22 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 40.87 2ctq h LEU 73 CO -0.00 0.09 -0.15 0.35 0.09 0.00 0.00 178.44 178.82 2ctq n THR 74 N -3.77 -0.31 -2.84 0.22 -2.24 0.28 -3.92 114.28 101.71 2ctq n THR 74 Ca -0.03 1.66 -0.42 0.00 -2.27 0.00 0.00 64.05 62.99 2ctq n THR 74 Cb 0.08 -2.31 -0.04 0.00 -2.10 0.00 0.00 70.33 65.96 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 -5.16 6.98 0.20 3.42 0.02 -1.00 -4.87 114.94 114.53 2ctq s ASN 75 Ca -0.11 1.21 -0.12 0.00 -1.02 0.00 0.00 52.86 52.82 2ctq s ASN 75 Cb 0.20 -2.47 0.13 0.00 0.02 0.00 0.00 41.25 39.13 2ctq s ASN 75 CO 0.57 -0.47 1.86 -0.08 0.02 0.00 0.00 177.10 179.01 2ctq h GLU 76 N 7.40 0.88 -0.29 -0.60 4.81 -1.83 0.11 114.58 125.06 2ctq h GLU 76 Ca -0.27 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 58.96 2ctq h GLU 76 Cb 1.11 -0.20 -0.08 0.00 0.63 0.00 0.00 28.75 30.22 2ctq h GLU 76 CO 0.87 0.58 -0.48 1.49 -0.73 0.00 0.00 179.01 180.74 2ctq h GLU 77 N 0.91 -0.41 0.03 1.92 4.81 -1.91 0.29 114.58 120.22 2ctq h GLU 77 Ca 0.25 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2ctq h GLU 77 Cb -0.10 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2ctq h GLU 77 CO -0.06 -0.28 -0.02 0.66 -0.73 0.00 0.00 179.01 178.59 2ctq h SER 78 N -0.43 -0.04 -1.00 1.04 4.64 -1.71 -3.06 113.55 112.99 2ctq h SER 78 Ca 0.09 -0.42 0.28 0.00 -0.47 0.00 0.00 61.79 61.28 2ctq h SER 78 Cb 0.62 0.01 -0.14 0.00 -0.31 0.00 0.00 62.40 62.58 2ctq h SER 78 CO -0.51 0.40 0.58 -0.09 -0.87 0.00 0.00 176.83 176.34 2ctq h ARG 79 N -0.49 0.44 -0.64 4.77 2.43 0.40 0.45 114.38 121.73 2ctq h ARG 79 Ca -0.00 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2ctq h ARG 79 Cb 0.45 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2ctq h ARG 79 CO 0.01 0.29 0.17 0.00 -1.51 0.00 0.00 179.97 178.93 2ctq h ALA 80 N 1.79 0.85 -0.23 2.80 0.00 -0.36 -2.34 119.26 121.76 2ctq h ALA 80 Ca 0.69 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 55.23 2ctq h ALA 80 Cb 1.44 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ctq h ALA 80 CO -0.54 0.55 -0.39 0.00 0.00 0.00 0.00 179.25 178.88 2ctq h ARG 81 N 0.95 0.67 -0.33 0.00 2.47 -0.18 -3.13 114.38 114.82 2ctq h ARG 81 Ca 0.20 -0.41 0.06 0.00 -1.26 0.00 0.00 59.98 58.57 2ctq h ARG 81 Cb 0.35 0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 28.66 2ctq h ARG 81 CO 0.00 1.03 0.02 -0.92 0.56 0.00 0.00 179.97 180.66 2ctq h TYR 82 N 0.38 0.03 -0.31 3.04 3.20 -0.53 -2.42 116.97 120.36 2ctq h TYR 82 Ca 0.02 0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.98 2ctq h TYR 82 Cb 0.98 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.22 2ctq h TYR 82 CO 0.08 -0.03 -0.11 0.22 -1.64 0.00 0.00 178.16 176.68 2ctq h ASP 83 N 0.13 -0.39 -0.98 -2.11 1.82 -1.45 -0.96 116.42 112.48 2ctq h ASP 83 Ca 0.16 0.11 0.28 0.00 -0.39 0.00 0.00 57.03 57.19 2ctq h ASP 83 Cb 0.20 0.23 -0.14 0.00 0.68 0.00 0.00 39.33 40.31 2ctq h ASP 83 CO -0.25 -0.14 0.52 -0.74 -1.61 0.00 0.00 179.24 177.02 2ctq h HIS 84 N -0.05 0.85 -0.09 0.28 2.76 -1.38 0.86 115.15 118.39 2ctq h HIS 84 Ca 0.16 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.33 2ctq h HIS 84 Cb 0.29 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 2ctq h HIS 84 CO -0.32 -0.10 -0.07 2.35 -1.30 0.00 0.00 177.93 178.49 2ctq h TRP 85 N 0.39 0.24 -0.19 5.26 7.01 -1.06 -2.75 115.95 124.85 2ctq h TRP 85 Ca 0.67 -0.07 0.04 0.00 2.11 0.00 0.00 58.89 61.64 2ctq h TRP 85 Cb 1.43 -0.05 -0.07 0.00 -2.10 0.00 0.00 29.16 28.37 2ctq h TRP 85 CO -0.05 0.60 -0.52 0.00 -2.79 0.00 0.00 178.44 175.68 2ctq h ARG 86 N -0.20 -0.51 -0.68 2.65 3.08 -0.13 0.75 114.38 119.34 2ctq h ARG 86 Ca 0.02 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.22 2ctq h ARG 86 Cb 0.55 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 2ctq h ARG 86 CO 0.02 -0.34 0.45 0.07 -1.07 0.00 0.00 179.97 179.10 2ctq h ARG 87 N -0.53 0.41 0.00 0.04 0.11 -1.44 0.37 114.38 113.35 2ctq h ARG 87 Ca 0.05 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.11 2ctq h ARG 87 Cb 0.66 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.65 2ctq h ARG 87 CO -0.46 0.27 0.00 0.43 0.10 0.00 0.00 179.97 180.31 2ctq n SER 88 N -4.47 0.00 -3.89 0.08 7.64 0.20 -4.86 113.62 108.32 2ctq n SER 88 Ca 0.12 0.43 -0.26 0.00 1.01 0.00 0.00 58.87 60.17 2ctq n SER 88 Cb 0.44 -0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.13 2ctq n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ctq n GLN 89 N -1.46 -0.86 -0.81 1.43 1.13 0.13 -4.84 117.38 112.11 2ctq n GLN 89 Ca 0.03 0.04 -0.31 0.00 -1.94 0.00 0.00 57.00 54.82 2ctq n GLN 89 Cb 0.13 -2.49 0.15 0.00 0.11 0.00 0.00 30.24 28.15 2ctq n GLN 89 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2ctq s MET 90 N -6.40 1.22 0.02 -1.09 -1.94 -1.26 -4.96 119.30 104.90 2ctq s MET 90 Ca 0.07 1.45 -0.20 0.00 -1.71 0.00 0.00 55.69 55.30 2ctq s MET 90 Cb -0.04 -1.76 -0.18 0.00 2.01 0.00 0.00 34.83 34.86 2ctq s MET 90 CO 0.75 -2.46 1.21 0.77 -0.01 0.00 0.00 175.02 175.28 2ctq h SER 91 N -1.74 0.49 -3.83 3.03 0.02 -1.99 -3.45 113.55 106.08 2ctq h SER 91 Ca -0.44 -0.64 -0.49 0.00 -0.84 0.00 0.00 61.79 59.39 2ctq h SER 91 Cb 1.26 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 63.67 2ctq h SER 91 CO 0.44 1.05 0.19 0.00 -1.14 0.00 0.00 176.83 177.36 2ctq s MET 92 N -3.69 3.79 0.59 3.45 0.23 -1.26 -5.05 119.30 117.35 2ctq s MET 92 Ca -0.14 0.58 -0.18 0.00 -1.03 0.00 0.00 55.69 54.92 2ctq s MET 92 Cb 0.05 -2.32 -0.04 0.00 -1.53 0.00 0.00 34.83 30.99 2ctq s MET 92 CO 0.79 -0.13 1.12 -1.25 -2.03 0.00 0.00 175.02 173.53 2ctq s PRO 93 N -4.02 3.14 0.60 3.16 0.04 -1.26 -4.88 135.00 131.79 2ctq s PRO 93 Ca 0.53 1.53 0.28 0.00 0.04 0.00 0.00 61.00 63.38 2ctq s PRO 93 Cb -0.10 -1.98 1.28 0.00 0.04 0.00 0.00 34.50 33.73 2ctq s PRO 93 CO 0.33 -1.00 1.68 0.35 0.04 0.00 0.00 177.00 178.40 2ctq h PHE 94 N 0.75 0.00 -0.92 0.56 3.57 -1.96 -0.03 116.94 118.91 2ctq h PHE 94 Ca -0.49 0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.25 2ctq h PHE 94 Cb 1.26 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.87 2ctq h PHE 94 CO 0.52 0.00 0.42 0.37 -2.23 0.00 0.00 178.31 177.40 2ctq h GLN 95 N 0.00 0.38 0.25 1.11 5.75 -2.01 -1.13 115.11 119.45 2ctq h GLN 95 Ca 0.31 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.77 2ctq h GLN 95 Cb 1.80 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 30.26 2ctq h GLN 95 CO -0.00 0.25 -0.12 0.37 -2.65 0.00 0.00 178.83 176.68 2ctq h GLN 96 N 0.39 -0.32 -1.08 1.69 5.75 -1.35 -3.24 115.11 116.95 2ctq h GLN 96 Ca 0.59 0.02 0.39 0.00 -0.15 0.00 0.00 58.65 59.51 2ctq h GLN 96 Cb 1.17 0.07 -0.16 0.00 1.07 0.00 0.00 27.48 29.63 2ctq h GLN 96 CO -0.55 0.01 0.62 2.35 -2.65 0.00 0.00 178.83 178.61 2ctq h TRP 97 N -0.95 0.79 0.05 3.99 7.01 -1.46 -0.54 115.95 124.84 2ctq h TRP 97 Ca -0.03 0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.01 2ctq h TRP 97 Cb 0.48 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.32 2ctq h TRP 97 CO 0.05 -0.32 -0.30 0.93 -2.79 0.00 0.00 178.44 176.01 2ctq h GLU 98 N 0.12 -0.40 -1.04 2.65 5.08 -1.26 -0.72 114.58 119.00 2ctq h GLU 98 Ca 0.81 0.03 0.32 0.00 -1.00 0.00 0.00 59.36 59.52 2ctq h GLU 98 Cb 2.14 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 31.35 2ctq h GLU 98 CO -0.64 -0.27 0.62 0.00 -1.00 0.00 0.00 179.01 177.72 2ctq h ALA 99 N -0.95 2.07 -0.71 3.43 0.00 -1.21 0.58 119.26 122.47 2ctq h ALA 99 Ca -0.00 0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2ctq h ALA 99 Cb 0.43 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2ctq h ALA 99 CO -0.18 -0.65 0.21 -0.07 0.00 0.00 0.00 179.25 178.56 2ctq h LEU 100 N 0.33 1.05 0.14 0.00 4.07 -1.09 -3.09 115.31 116.72 2ctq h LEU 100 Ca 0.72 -0.22 0.01 0.00 0.08 0.00 0.00 57.88 58.47 2ctq h LEU 100 Cb 1.73 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 43.17 2ctq h LEU 100 CO -0.54 0.99 -0.17 -1.13 -1.08 0.00 0.00 178.44 176.51 2ctq h ASN 101 N 1.06 -0.47 -4.19 -0.43 -1.24 0.16 -3.43 115.58 107.04 2ctq h ASN 101 Ca 0.23 0.05 -0.48 0.00 0.71 0.00 0.00 56.30 56.81 2ctq h ASN 101 Cb 0.32 0.17 0.03 0.00 0.73 0.00 0.00 38.32 39.57 2ctq h ASN 101 CO -0.00 -0.25 0.38 1.51 -1.29 0.00 0.00 177.43 177.77 2ctq s ASP 102 N -4.90 6.37 0.07 1.15 1.47 -0.99 -4.99 116.67 114.85 2ctq s ASP 102 Ca -0.15 1.65 -0.31 0.00 1.18 0.00 0.00 52.55 54.93 2ctq s ASP 102 Cb 0.07 -2.52 -0.08 0.00 -0.34 0.00 0.00 42.92 40.06 2ctq s ASP 102 CO 0.65 -0.76 1.54 -0.44 0.68 0.00 0.00 175.17 176.84 2ctq s SER 103 N -2.95 6.70 -1.31 2.11 0.01 -1.26 -4.88 113.70 112.12 2ctq s SER 103 Ca 0.61 2.38 -0.14 0.00 1.31 0.00 0.00 55.95 60.10 2ctq s SER 103 Cb -0.12 -2.57 0.11 0.00 0.21 0.00 0.00 66.02 63.66 2ctq s SER 103 CO 0.32 -0.80 1.82 1.33 0.41 0.00 0.00 173.24 176.32 2ctq n VAL 104 N 4.51 4.01 -0.40 3.43 0.24 -1.26 -4.80 118.33 124.07 2ctq n VAL 104 Ca 0.14 -4.08 0.32 0.00 -2.04 0.00 0.00 64.34 58.68 2ctq n VAL 104 Cb 0.41 -2.44 0.61 0.00 -1.47 0.00 0.00 33.84 30.95 2ctq n VAL 104 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2ctq h LYS 105 N 6.59 0.19 -6.93 7.34 -0.00 -1.98 -3.44 116.57 118.34 2ctq h LYS 105 Ca 0.43 -0.01 -0.56 0.00 -0.00 0.00 0.00 60.65 60.51 2ctq h LYS 105 Cb 0.75 -0.04 -0.15 0.00 -0.00 0.00 0.00 32.23 32.79 2ctq h LYS 105 CO 1.56 0.12 -0.89 2.41 -0.00 0.00 0.00 179.45 182.65 2ctq n THR 106 N -4.59 -1.23 0.00 0.07 -1.04 -1.26 -4.79 114.28 101.44 2ctq n THR 106 Ca 0.32 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2ctq n THR 106 Cb 1.22 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 2ctq n THR 106 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2ctq n SER 107 N -2.43 0.66 -4.66 8.00 7.64 -1.26 -5.07 113.62 116.49 2ctq n SER 107 Ca -0.26 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.31 2ctq n SER 107 Cb 0.61 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.72 2ctq n SER 107 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ctq s GLY 108 N -4.75 1.86 0.00 0.23 0.00 -1.26 -4.99 107.32 98.41 2ctq s GLY 108 Ca 0.00 -1.03 0.15 0.00 0.00 0.00 0.00 44.72 43.85 2ctq s GLY 108 CO 0.00 -0.94 1.35 -1.55 0.00 0.00 0.00 173.10 171.97 2ctq n PRO 109 N 1.12 0.44 -1.34 2.90 -0.04 -1.26 -4.86 135.00 131.96 2ctq n PRO 109 Ca -0.13 0.03 -0.55 0.00 -0.04 0.00 0.00 63.50 62.81 2ctq n PRO 109 Cb 0.52 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 2ctq n PRO 109 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ctq n SER 110 N -1.05 0.90 -3.63 3.54 7.64 -1.26 -4.89 113.62 114.87 2ctq n SER 110 Ca 0.11 0.87 -0.30 0.00 1.01 0.00 0.00 58.87 60.56 2ctq n SER 110 Cb 0.07 -0.74 0.25 0.00 -1.01 0.00 0.00 64.21 62.78 2ctq n SER 110 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ctq s SER 111 N 3.17 0.57 0.00 6.43 1.04 -1.26 -5.15 113.70 118.50 2ctq s SER 111 Ca 0.91 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.86 2ctq s SER 111 Cb -1.25 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 64.20 2ctq s SER 111 CO 0.65 -4.33 0.00 0.61 0.98 0.00 0.00 173.24 171.15