#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcq n SER 2 N 0.00 0.00 -4.73 1.61 7.64 -1.26 -5.04 113.62 111.84 2dcq n SER 2 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 2dcq n SER 2 Cb 0.00 0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 2dcq n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dcq n SER 3 N -1.67 3.95 0.00 6.43 7.64 -1.26 -4.92 113.62 123.78 2dcq n SER 3 Ca 0.00 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.98 2dcq n SER 3 Cb 0.00 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 61.62 2dcq n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcq n GLY 4 N 3.17 3.08 2.66 0.23 0.00 -1.26 -5.07 105.19 108.00 2dcq n GLY 4 Ca 0.13 -0.66 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 2dcq n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcq n SER 5 N 0.00 2.28 0.00 1.61 7.64 -1.26 -4.94 113.62 118.95 2dcq n SER 5 Ca 0.00 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.43 2dcq n SER 5 Cb 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 2dcq n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dcq n SER 6 N -0.57 0.00 0.00 6.43 7.64 -1.26 -4.84 113.62 121.01 2dcq n SER 6 Ca 0.15 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.69 2dcq n SER 6 Cb 0.83 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 2dcq n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcq n GLY 7 N -0.65 2.74 3.60 0.23 0.00 -1.26 -4.67 105.19 105.18 2dcq n GLY 7 Ca 0.00 -2.10 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 2dcq n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcq n SER 8 N 0.00 0.13 0.01 1.61 7.64 -1.26 -1.91 113.62 119.84 2dcq n SER 8 Ca 0.00 0.55 -0.11 0.00 1.01 0.00 0.00 58.87 60.32 2dcq n SER 8 Cb 0.00 -1.40 -0.06 0.00 -1.01 0.00 0.00 64.21 61.74 2dcq n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcq h ALA 9 N -0.88 0.04 0.00 -0.43 0.00 -1.81 -0.90 119.26 115.28 2dcq h ALA 9 Ca -0.46 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2dcq h ALA 9 Cb 1.31 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2dcq h ALA 9 CO 0.44 -0.50 -0.10 0.87 0.00 0.00 0.00 179.25 179.96 2dcq h LYS 10 N -0.01 0.00 -0.40 0.00 1.57 -1.91 -2.82 116.57 113.01 2dcq h LYS 10 Ca 0.03 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2dcq h LYS 10 Cb 0.05 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.28 2dcq h LYS 10 CO -0.07 0.10 -0.13 -0.97 -0.57 0.00 0.00 179.45 177.80 2dcq h ASN 11 N 0.00 -0.47 0.24 0.86 -1.24 -1.50 0.18 115.58 113.64 2dcq h ASN 11 Ca -0.00 0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 2dcq h ASN 11 Cb 0.37 0.29 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2dcq h ASN 11 CO 0.01 -0.17 -0.11 0.00 -1.29 0.00 0.00 177.43 175.87 2dcq h ALA 12 N 1.31 -0.32 -0.85 1.57 0.00 -1.50 -3.19 119.26 116.28 2dcq h ALA 12 Ca 0.19 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2dcq h ALA 12 Cb 0.34 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2dcq h ALA 12 CO -0.43 -0.55 0.53 -0.92 0.00 0.00 0.00 179.25 177.88 2dcq h TYR 13 N -0.58 0.98 -0.95 0.00 3.20 -1.35 -1.80 116.97 116.48 2dcq h TYR 13 Ca -0.03 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.97 2dcq h TYR 13 Cb 0.42 -0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.30 2dcq h TYR 13 CO 0.01 0.51 0.61 1.15 -1.64 0.00 0.00 178.16 178.80 2dcq h THR 14 N 0.98 0.97 -0.00 1.81 2.02 -0.69 -1.72 112.91 116.28 2dcq h THR 14 Ca 0.37 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2dcq h THR 14 Cb 0.14 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 2dcq h THR 14 CO -0.16 0.18 -0.17 0.29 0.37 0.00 0.00 175.52 176.03 2dcq n LYS 15 N -4.55 0.26 0.21 6.66 4.76 -0.70 -4.24 118.16 120.56 2dcq n LYS 15 Ca 0.17 -0.08 0.10 0.00 -2.87 0.00 0.00 58.31 55.63 2dcq n LYS 15 Cb 0.31 -1.50 0.15 0.00 -1.84 0.00 0.00 35.03 32.15 2dcq n LYS 15 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2dcq h LEU 16 N 0.20 0.00 -2.79 -0.35 5.85 -1.09 -3.33 115.31 113.81 2dcq h LEU 16 Ca 0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 2dcq h LEU 16 Cb 0.44 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 41.14 2dcq h LEU 16 CO 0.00 0.09 -0.89 0.61 -0.34 0.00 0.00 178.44 177.91 2dcq n GLY 17 N 1.11 0.90 0.09 3.75 0.00 -1.26 -4.33 105.19 105.45 2dcq n GLY 17 Ca 0.04 -0.67 0.02 0.00 0.00 0.00 0.00 46.02 45.41 2dcq n GLY 17 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dcq n THR 18 N 0.40 0.81 -0.09 2.61 -1.04 -1.25 -4.76 114.28 110.95 2dcq n THR 18 Ca -0.00 -0.90 0.00 0.00 -2.04 0.00 0.00 64.05 61.11 2dcq n THR 18 Cb 1.06 0.45 0.00 0.00 -1.82 0.00 0.00 70.33 70.02 2dcq n THR 18 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2dcq n ASP 19 N -0.52 0.04 0.00 8.00 -0.08 -1.26 -5.05 116.55 117.68 2dcq n ASP 19 Ca 0.04 -0.25 0.00 0.00 -1.51 0.00 0.00 54.79 53.07 2dcq n ASP 19 Cb 0.47 0.24 0.00 0.00 2.34 0.00 0.00 41.12 44.17 2dcq n ASP 19 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2dcq n ASP 20 N -0.24 0.00 -0.00 1.67 2.03 -1.26 -4.46 116.55 114.28 2dcq n ASP 20 Ca 0.00 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.38 2dcq n ASP 20 Cb 0.02 -1.24 -0.10 0.00 -0.72 0.00 0.00 41.12 39.08 2dcq n ASP 20 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2dcq n ASN 21 N 0.00 1.12 -4.77 1.67 6.94 -1.26 -5.06 115.26 113.90 2dcq n ASN 21 Ca 0.00 -0.43 -0.38 0.00 -0.02 0.00 0.00 54.58 53.75 2dcq n ASN 21 Cb 0.00 1.34 -0.05 0.00 -2.36 0.00 0.00 39.78 38.70 2dcq n ASN 21 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dcq s ALA 22 N -2.70 3.24 0.29 -2.53 0.00 -1.26 -3.78 121.76 115.02 2dcq s ALA 22 Ca 0.00 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.67 2dcq s ALA 22 Cb 0.10 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2dcq s ALA 22 CO 0.61 -0.01 0.15 -0.65 0.00 0.00 0.00 175.76 175.86 2dcq s GLN 23 N -1.90 1.54 -0.03 0.00 -1.52 -0.06 -4.75 119.66 112.94 2dcq s GLN 23 Ca 0.50 -1.87 0.03 0.00 -1.95 0.00 0.00 55.36 52.07 2dcq s GLN 23 Cb -0.24 -0.07 0.00 0.00 -0.22 0.00 0.00 33.01 32.48 2dcq s GLN 23 CO 0.30 -0.43 -0.12 -1.17 -0.25 0.00 0.00 175.29 173.62 2dcq s LEU 24 N -3.35 1.84 -0.31 2.90 1.98 -1.26 -1.40 118.68 119.08 2dcq s LEU 24 Ca 0.36 -0.25 0.03 0.00 -2.89 0.00 0.00 54.13 51.38 2dcq s LEU 24 Cb 0.05 -0.71 0.09 0.00 0.66 0.00 0.00 46.19 46.28 2dcq s LEU 24 CO 0.17 0.10 0.03 -0.22 -1.89 0.00 0.00 176.35 174.54 2dcq s LEU 25 N 0.13 3.86 -0.71 -0.68 1.98 0.01 -2.49 118.68 120.78 2dcq s LEU 25 Ca -0.03 -1.86 -0.27 0.00 -2.89 0.00 0.00 54.13 49.08 2dcq s LEU 25 Cb -0.10 -1.41 0.03 0.00 0.66 0.00 0.00 46.19 45.37 2dcq s LEU 25 CO 0.01 -0.35 1.29 -0.62 -1.89 0.00 0.00 176.35 174.79 2dcq s ASP 26 N 1.13 6.17 0.00 3.68 -1.08 0.20 -1.05 116.67 125.72 2dcq s ASP 26 Ca 0.07 -0.31 0.15 0.00 -0.52 0.00 0.00 52.55 51.93 2dcq s ASP 26 Cb -0.19 -2.56 0.56 0.00 -1.46 0.00 0.00 42.92 39.27 2dcq s ASP 26 CO -0.11 -1.80 1.41 2.30 0.52 0.00 0.00 175.17 177.49 2dcq n ILE 27 N 6.47 0.27 -2.02 4.11 -5.35 -0.08 -0.97 119.36 121.79 2dcq n ILE 27 Ca 0.05 -0.33 -0.35 0.00 -0.27 0.00 0.00 62.75 61.84 2dcq n ILE 27 Cb 0.49 0.22 0.03 0.00 -1.74 0.00 0.00 39.64 38.64 2dcq n ILE 27 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2dcq s ARG 28 N -1.73 3.02 0.85 6.28 0.52 -1.25 -3.54 118.95 123.11 2dcq s ARG 28 Ca 0.26 1.71 -0.11 0.00 -0.52 0.00 0.00 55.73 57.07 2dcq s ARG 28 Cb 0.14 -1.95 0.11 0.00 0.52 0.00 0.00 34.95 33.76 2dcq s ARG 28 CO 0.20 -1.14 1.15 0.00 0.02 0.00 0.00 175.30 175.53 2dcq s ALA 29 N -1.75 1.75 0.41 2.13 0.00 -1.26 -4.23 121.76 118.80 2dcq s ALA 29 Ca 0.75 0.60 0.32 0.00 0.00 0.00 0.00 51.96 53.62 2dcq s ALA 29 Cb -0.27 -3.42 1.62 0.00 0.00 0.00 0.00 23.12 21.04 2dcq s ALA 29 CO 0.33 -2.40 2.12 1.15 0.00 0.00 0.00 175.76 176.95 2dcq h THR 30 N -1.40 0.37 0.00 0.00 2.02 -1.99 0.44 112.91 112.34 2dcq h THR 30 Ca -0.44 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 2dcq h THR 30 Cb 1.27 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.98 2dcq h THR 30 CO 0.45 0.07 -0.15 0.00 0.37 0.00 0.00 175.52 176.26 2dcq h ALA 31 N 1.92 1.22 -0.36 6.16 0.00 -2.01 -3.23 119.26 122.96 2dcq h ALA 31 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2dcq h ALA 31 Cb 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2dcq h ALA 31 CO 0.01 0.19 0.17 0.22 0.00 0.00 0.00 179.25 179.84 2dcq h ASP 32 N 0.00 0.47 0.00 0.00 1.82 -1.23 -2.26 116.42 115.23 2dcq h ASP 32 Ca -0.00 -0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 2dcq h ASP 32 Cb 0.44 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.33 2dcq h ASP 32 CO 0.02 0.47 0.00 0.49 -1.61 0.00 0.00 179.24 178.61 2dcq n PHE 33 N -4.72 0.00 -0.01 0.28 3.72 -1.22 -0.03 117.46 115.48 2dcq n PHE 33 Ca -0.01 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.42 2dcq n PHE 33 Cb 0.11 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.58 2dcq n PHE 33 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dcq n ARG 34 N -1.00 0.73 0.00 -1.08 1.74 -0.86 -4.45 116.66 111.73 2dcq n ARG 34 Ca 0.04 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2dcq n ARG 34 Cb 0.02 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2dcq n ARG 34 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dcq n GLN 35 N -1.90 2.50 0.03 5.56 10.64 -0.30 -4.89 117.38 129.01 2dcq n GLN 35 Ca -0.04 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.13 2dcq n GLN 35 Cb 0.33 -0.79 -0.00 0.00 -0.86 0.00 0.00 30.24 28.92 2dcq n GLN 35 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2dcq n VAL 36 N -0.94 0.86 0.00 -0.39 0.31 0.95 -5.01 118.33 114.11 2dcq n VAL 36 Ca 0.00 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 2dcq n VAL 36 Cb 0.04 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 2dcq n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dcq n GLY 37 N 3.27 0.23 3.09 2.92 0.00 -0.49 -4.21 105.19 110.01 2dcq n GLY 37 Ca -0.01 -1.75 -0.08 0.00 0.00 0.00 0.00 46.02 44.19 2dcq n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dcq s SER 38 N -4.00 0.39 0.19 1.61 1.04 -1.26 -3.50 113.70 108.16 2dcq s SER 38 Ca 0.00 -0.84 -0.30 0.00 0.48 0.00 0.00 55.95 55.29 2dcq s SER 38 Cb 0.00 0.20 -0.08 0.00 0.10 0.00 0.00 66.02 66.24 2dcq s SER 38 CO 0.00 -0.56 1.24 -2.16 0.98 0.00 0.00 173.24 172.75 2dcq s PRO 39 N -3.40 4.45 -0.44 4.02 0.04 -1.26 -0.14 135.00 138.26 2dcq s PRO 39 Ca 0.02 1.94 -0.21 0.00 0.04 0.00 0.00 61.00 62.80 2dcq s PRO 39 Cb 0.04 -3.23 0.03 0.00 0.04 0.00 0.00 34.50 31.38 2dcq s PRO 39 CO -0.08 -0.16 0.66 1.21 0.04 0.00 0.00 177.00 178.66 2dcq s ASN 40 N 0.25 6.32 -0.04 6.66 2.47 -1.12 -4.55 114.94 124.93 2dcq s ASN 40 Ca 0.55 -0.36 0.05 0.00 0.42 0.00 0.00 52.86 53.52 2dcq s ASN 40 Cb -0.34 -2.32 0.08 0.00 -1.45 0.00 0.00 41.25 37.22 2dcq s ASN 40 CO 0.37 -0.80 0.99 2.30 -3.72 0.00 0.00 177.10 176.24 2dcq n ILE 41 N 5.87 1.09 0.21 -5.21 -5.35 -1.26 -4.47 119.36 110.23 2dcq n ILE 41 Ca -0.02 -1.19 0.05 0.00 -0.27 0.00 0.00 62.75 61.32 2dcq n ILE 41 Cb 0.48 0.34 0.48 0.00 -1.74 0.00 0.00 39.64 39.20 2dcq n ILE 41 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2dcq h LYS 42 N 0.00 0.02 0.00 6.28 3.11 -1.85 0.06 116.57 124.19 2dcq h LYS 42 Ca 0.00 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2dcq h LYS 42 Cb 0.75 -0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.97 2dcq h LYS 42 CO 0.00 0.22 -0.02 0.78 -2.81 0.00 0.00 179.45 177.62 2dcq h GLY 43 N 0.61 0.00 1.77 5.01 0.00 -1.88 -0.61 103.07 107.97 2dcq h GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dcq h GLY 43 CO 0.03 0.00 -0.15 1.04 0.00 0.00 0.00 176.54 177.45 2dcq n LEU 44 N -3.46 0.59 0.00 3.11 4.77 0.00 -4.93 117.00 117.09 2dcq n LEU 44 Ca -0.03 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2dcq n LEU 44 Cb 0.11 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2dcq n LEU 44 CO 0.25 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 2dcq n GLY 45 N 1.37 1.13 3.66 -0.72 0.00 -0.24 -4.89 105.19 105.49 2dcq n GLY 45 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 2dcq n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dcq s LYS 46 N 0.00 1.04 0.89 1.61 0.00 -1.20 -4.99 119.74 117.09 2dcq s LYS 46 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 55.97 55.32 2dcq s LYS 46 Cb 0.00 0.39 0.15 0.00 0.00 0.00 0.00 37.83 38.38 2dcq s LYS 46 CO 0.00 -0.47 1.24 0.21 0.00 0.00 0.00 175.35 176.33 2dcq s LYS 47 N -3.21 1.16 0.14 1.78 2.47 -1.26 -2.83 119.74 117.98 2dcq s LYS 47 Ca 0.09 -0.31 -0.29 0.00 -1.56 0.00 0.00 55.97 53.91 2dcq s LYS 47 Cb -0.01 -1.93 -0.07 0.00 -1.46 0.00 0.00 37.83 34.36 2dcq s LYS 47 CO -0.02 -2.06 0.91 0.00 0.16 0.00 0.00 175.35 174.34 2dcq s ALA 48 N -3.72 3.30 0.00 3.13 0.00 -1.26 -4.76 121.76 118.46 2dcq s ALA 48 Ca 0.69 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.87 2dcq s ALA 48 Cb -0.06 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.82 2dcq s ALA 48 CO 0.51 0.07 1.30 0.08 0.00 0.00 0.00 175.76 177.72 2dcq s VAL 49 N -0.41 3.91 0.13 0.00 1.01 -1.04 -4.90 120.40 119.12 2dcq s VAL 49 Ca 0.43 1.31 -0.22 0.00 0.00 0.00 0.00 61.98 63.49 2dcq s VAL 49 Cb -0.24 -3.84 -0.07 0.00 0.00 0.00 0.00 36.38 32.23 2dcq s VAL 49 CO 0.29 0.03 0.69 -0.55 0.00 0.00 0.00 175.10 175.55 2dcq s SER 50 N 1.53 7.23 -0.26 3.32 0.15 -1.26 -0.63 113.70 123.78 2dcq s SER 50 Ca 0.60 1.47 -0.01 0.00 0.70 0.00 0.00 55.95 58.71 2dcq s SER 50 Cb -0.29 -2.43 0.15 0.00 -1.71 0.00 0.00 66.02 61.73 2dcq s SER 50 CO 0.26 0.22 0.43 -0.89 1.20 0.00 0.00 173.24 174.46 2dcq s THR 51 N -1.17 -0.68 0.19 6.45 2.01 -0.14 -4.91 115.64 117.39 2dcq s THR 51 Ca 0.34 -0.11 -0.33 0.00 0.31 0.00 0.00 61.69 61.90 2dcq s THR 51 Cb -0.21 -0.89 -0.14 0.00 0.01 0.00 0.00 72.50 71.27 2dcq s THR 51 CO 0.23 -0.14 1.47 0.52 -0.69 0.00 0.00 174.62 176.01 2dcq n VAL 52 N 5.37 0.47 -3.71 3.82 0.31 -1.26 -4.14 118.33 119.19 2dcq n VAL 52 Ca -0.02 -0.12 -0.36 0.00 -0.01 0.00 0.00 64.34 63.83 2dcq n VAL 52 Cb 0.50 -1.43 -0.07 0.00 -0.91 0.00 0.00 33.84 31.93 2dcq n VAL 52 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2dcq s TYR 53 N 0.39 3.48 -0.01 3.52 5.04 -1.23 -5.02 117.35 123.52 2dcq s TYR 53 Ca 0.74 0.46 -0.01 0.00 -2.44 0.00 0.00 57.07 55.82 2dcq s TYR 53 Cb -0.69 -2.15 -0.00 0.00 0.35 0.00 0.00 41.96 39.46 2dcq s TYR 53 CO 0.44 0.39 -0.02 0.09 -1.34 0.00 0.00 175.55 175.12 2dcq n ASN 54 N 3.12 0.13 0.00 4.32 3.02 -1.26 -5.02 115.26 119.58 2dcq n ASN 54 Ca -0.16 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2dcq n ASN 54 Cb 0.53 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2dcq n ASN 54 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dcq n GLY 55 N 1.63 2.80 0.22 7.41 0.00 -1.26 -4.94 105.19 111.06 2dcq n GLY 55 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2dcq n GLY 55 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dcq h GLU 56 N 2.13 -0.38 -2.87 1.61 4.57 -2.01 -3.36 114.58 114.27 2dcq h GLU 56 Ca 0.00 0.03 -0.81 0.00 -1.18 0.00 0.00 59.36 57.40 2dcq h GLU 56 Cb 0.00 0.09 -0.27 0.00 -0.16 0.00 0.00 28.75 28.41 2dcq h GLU 56 CO 0.00 -0.26 0.93 -0.40 -1.18 0.00 0.00 179.01 178.10 2dcq n ASP 57 N -3.79 6.48 0.03 1.04 5.75 -1.26 -4.91 116.55 119.89 2dcq n ASP 57 Ca -0.05 -3.43 -0.14 0.00 -0.01 0.00 0.00 54.79 51.16 2dcq n ASP 57 Cb 0.20 -1.27 -0.08 0.00 -1.03 0.00 0.00 41.12 38.93 2dcq n ASP 57 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2dcq h LYS 58 N 5.29 -0.58 -0.13 0.11 1.79 -2.00 -0.44 116.57 120.61 2dcq h LYS 58 Ca 0.26 0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.77 2dcq h LYS 58 Cb 0.57 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 2dcq h LYS 58 CO 1.34 -0.38 0.08 -1.00 -1.08 0.00 0.00 179.45 178.41 2dcq h PRO 59 N -0.60 0.18 -1.02 3.15 0.13 -1.97 -3.02 132.00 128.85 2dcq h PRO 59 Ca 0.04 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2dcq h PRO 59 Cb 0.69 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2dcq h PRO 59 CO -0.38 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 177.98 2dcq n GLY 60 N -0.97 0.92 0.70 1.56 0.00 -0.89 -2.27 105.19 104.23 2dcq n GLY 60 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2dcq n GLY 60 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dcq n PHE 61 N 0.50 0.00 0.15 1.61 7.35 -0.22 -4.70 117.46 122.14 2dcq n PHE 61 Ca 0.00 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.77 2dcq n PHE 61 Cb 0.20 0.03 0.45 0.00 0.35 0.00 0.00 39.48 40.51 2dcq n PHE 61 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2dcq n LEU 62 N -2.76 0.43 0.00 -2.13 4.77 -0.96 -1.94 117.00 114.40 2dcq n LEU 62 Ca 0.00 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 2dcq n LEU 62 Cb 0.46 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2dcq n LEU 62 CO 0.00 -0.81 0.44 2.29 -1.33 0.00 0.00 177.39 177.98 2dcq n LYS 63 N -2.10 0.00 0.00 3.23 -0.00 -1.22 -1.51 118.16 116.56 2dcq n LYS 63 Ca -0.01 0.38 0.01 0.00 -0.00 0.00 0.00 58.31 58.68 2dcq n LYS 63 Cb 0.13 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 33.65 2dcq n LYS 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2dcq n LYS 64 N -1.37 2.33 -0.06 -1.58 4.76 -0.82 -4.73 118.16 116.68 2dcq n LYS 64 Ca 0.00 -0.33 -0.08 0.00 -2.87 0.00 0.00 58.31 55.02 2dcq n LYS 64 Cb 0.01 -0.83 -0.06 0.00 -1.84 0.00 0.00 35.03 32.31 2dcq n LYS 64 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2dcq n LEU 65 N -0.39 2.61 0.00 -0.35 4.32 -0.57 -4.41 117.00 118.22 2dcq n LEU 65 Ca 0.01 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 2dcq n LEU 65 Cb 0.03 -0.36 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 2dcq n LEU 65 CO 0.01 0.66 0.46 -0.24 -1.22 0.00 0.00 177.39 177.06 2dcq n SER 66 N -2.81 0.00 -0.21 -1.43 2.88 -0.76 -1.22 113.62 110.07 2dcq n SER 66 Ca -0.22 0.40 0.03 0.00 -1.33 0.00 0.00 58.87 57.76 2dcq n SER 66 Cb 0.75 -0.40 0.04 0.00 -0.75 0.00 0.00 64.21 63.85 2dcq n SER 66 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dcq n LEU 67 N -1.40 1.02 -0.00 2.46 -0.00 -1.26 -4.79 117.00 113.02 2dcq n LEU 67 Ca 0.00 -1.63 0.00 0.00 -0.00 0.00 0.00 56.01 54.38 2dcq n LEU 67 Cb 0.01 -0.14 -0.00 0.00 -0.00 0.00 0.00 43.42 43.29 2dcq n LEU 67 CO 0.00 0.39 0.08 0.29 -0.00 0.00 0.00 177.39 178.14 2dcq n LYS 68 N -0.52 4.58 -4.47 1.47 4.01 -0.35 -5.03 118.16 117.84 2dcq n LYS 68 Ca 0.05 -0.15 -0.20 0.00 -0.51 0.00 0.00 58.31 57.49 2dcq n LYS 68 Cb 0.59 -0.66 -0.14 0.00 -0.51 0.00 0.00 35.03 34.30 2dcq n LYS 68 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2dcq s PHE 69 N -0.72 1.09 -0.04 2.13 0.40 -1.23 -5.04 117.98 114.58 2dcq s PHE 69 Ca 0.00 -0.25 -0.11 0.00 -0.60 0.00 0.00 56.93 55.98 2dcq s PHE 69 Cb 0.00 -0.69 -0.06 0.00 0.51 0.00 0.00 43.02 42.78 2dcq s PHE 69 CO 0.01 -0.01 0.50 -0.22 0.70 0.00 0.00 175.22 176.20 2dcq h LYS 70 N 5.59 -0.37 -2.60 0.44 3.64 -1.96 -3.41 116.57 117.91 2dcq h LYS 70 Ca -0.34 0.03 -0.65 0.00 -1.27 0.00 0.00 60.65 58.42 2dcq h LYS 70 Cb 1.17 0.08 -0.39 0.00 -0.41 0.00 0.00 32.23 32.69 2dcq h LYS 70 CO 0.48 -0.25 -0.31 -0.25 -2.27 0.00 0.00 179.45 176.85 2dcq n ASP 71 N -4.51 4.11 0.08 4.20 9.92 -1.26 -4.87 116.55 124.22 2dcq n ASP 71 Ca -0.05 -3.36 0.00 0.00 -0.53 0.00 0.00 54.79 50.85 2dcq n ASP 71 Cb 0.15 -0.83 0.32 0.00 -0.64 0.00 0.00 41.12 40.12 2dcq n ASP 71 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2dcq h PRO 72 N 4.80 0.32 -1.41 -0.24 0.13 -1.92 -1.42 132.00 132.26 2dcq h PRO 72 Ca 0.19 -0.09 0.42 0.00 -0.87 0.00 0.00 66.00 65.65 2dcq h PRO 72 Cb 0.69 -0.03 -0.09 0.00 0.13 0.00 0.00 31.00 31.69 2dcq h PRO 72 CO 0.90 0.50 0.97 1.05 -0.23 0.00 0.00 178.00 181.18 2dcq h GLU 73 N 0.30 0.08 0.00 0.86 4.11 -1.90 -2.60 114.58 115.43 2dcq h GLU 73 Ca 0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2dcq h GLU 73 Cb 0.49 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2dcq h GLU 73 CO 0.03 0.05 0.00 0.27 0.07 0.00 0.00 179.01 179.43 2dcq n ASN 74 N -4.35 0.02 -4.72 3.06 0.23 -1.14 -3.92 115.26 104.44 2dcq n ASN 74 Ca 0.34 -0.27 -0.42 0.00 -0.53 0.00 0.00 54.58 53.70 2dcq n ASN 74 Cb 1.45 0.48 -0.03 0.00 -2.08 0.00 0.00 39.78 39.60 2dcq n ASN 74 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2dcq s THR 75 N -0.48 2.38 -0.39 5.53 2.01 -0.55 -4.79 115.64 119.35 2dcq s THR 75 Ca 0.00 0.28 -0.29 0.00 0.31 0.00 0.00 61.69 61.99 2dcq s THR 75 Cb 0.00 -3.18 0.02 0.00 0.01 0.00 0.00 72.50 69.36 2dcq s THR 75 CO 0.00 0.02 1.09 -0.89 -0.69 0.00 0.00 174.62 174.16 2dcq s THR 76 N 1.06 4.38 0.50 -0.82 2.01 -1.25 -3.82 115.64 117.71 2dcq s THR 76 Ca 0.71 1.48 -0.06 0.00 0.31 0.00 0.00 61.69 64.14 2dcq s THR 76 Cb -0.46 -4.49 -0.04 0.00 0.01 0.00 0.00 72.50 67.52 2dcq s THR 76 CO 0.33 -0.71 0.82 -0.22 -0.69 0.00 0.00 174.62 174.14 2dcq s LEU 77 N 3.98 3.58 -0.12 4.42 0.20 -1.01 -0.88 118.68 128.85 2dcq s LEU 77 Ca 0.46 0.99 -0.01 0.00 0.69 0.00 0.00 54.13 56.25 2dcq s LEU 77 Cb -0.10 -3.95 0.04 0.00 -0.43 0.00 0.00 46.19 41.74 2dcq s LEU 77 CO 0.23 -0.62 -0.01 -0.31 -0.29 0.00 0.00 176.35 175.35 2dcq s TYR 78 N -2.80 1.07 0.26 5.38 1.51 -0.49 -1.20 117.35 121.08 2dcq s TYR 78 Ca 0.48 -0.59 -0.23 0.00 -1.01 0.00 0.00 57.07 55.73 2dcq s TYR 78 Cb -0.10 -1.02 -0.09 0.00 -0.11 0.00 0.00 41.96 40.64 2dcq s TYR 78 CO 0.46 -0.48 0.83 0.42 -1.11 0.00 0.00 175.55 175.67 2dcq s ILE 79 N 1.84 4.39 -0.10 2.71 1.09 0.08 -0.81 121.20 130.41 2dcq s ILE 79 Ca 0.03 1.57 -0.00 0.00 -1.10 0.00 0.00 60.65 61.14 2dcq s ILE 79 Cb -0.14 -3.95 0.02 0.00 -1.06 0.00 0.00 42.46 37.33 2dcq s ILE 79 CO -0.07 0.20 -0.07 -0.22 -0.10 0.00 0.00 174.94 174.68 2dcq s LEU 80 N -1.94 1.18 0.00 2.97 0.20 -0.22 -2.79 118.68 118.07 2dcq s LEU 80 Ca 0.46 -0.27 0.01 0.00 0.69 0.00 0.00 54.13 55.02 2dcq s LEU 80 Cb -0.18 -0.78 0.01 0.00 -0.43 0.00 0.00 46.19 44.82 2dcq s LEU 80 CO 0.23 -0.11 0.12 -0.90 -0.29 0.00 0.00 176.35 175.40 2dcq n ASP 81 N 4.79 2.34 0.17 3.68 5.75 -1.26 -0.91 116.55 131.12 2dcq n ASP 81 Ca -0.14 -2.14 -0.07 0.00 -0.01 0.00 0.00 54.79 52.44 2dcq n ASP 81 Cb 0.50 0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.64 2dcq n ASP 81 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2dcq h LYS 82 N 0.00 -0.45 0.00 0.11 1.79 -1.90 0.13 116.57 116.25 2dcq h LYS 82 Ca -0.21 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2dcq h LYS 82 Cb 0.71 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2dcq h LYS 82 CO 0.34 -0.30 0.00 1.19 -1.08 0.00 0.00 179.45 179.60 2dcq n PHE 83 N -3.75 -0.64 -0.04 -1.35 3.72 -1.26 -0.71 117.46 113.42 2dcq n PHE 83 Ca -0.06 0.07 -0.06 0.00 -0.05 0.00 0.00 57.45 57.36 2dcq n PHE 83 Cb 0.18 0.57 -0.05 0.00 -0.94 0.00 0.00 39.48 39.25 2dcq n PHE 83 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2dcq n ASP 84 N -2.61 3.27 0.00 4.37 9.92 -1.26 -2.75 116.55 127.49 2dcq n ASP 84 Ca 0.00 -0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 2dcq n ASP 84 Cb 0.00 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 2dcq n ASP 84 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dcq n GLY 85 N 2.98 1.69 0.40 0.44 0.00 -1.26 -3.77 105.19 105.66 2dcq n GLY 85 Ca -0.16 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2dcq n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dcq n ASN 86 N 3.35 0.00 -0.25 1.61 4.13 -1.26 -4.92 115.26 117.92 2dcq n ASN 86 Ca 0.00 -1.24 0.06 0.00 1.68 0.00 0.00 54.58 55.07 2dcq n ASN 86 Cb 0.00 -0.05 0.18 0.00 -1.54 0.00 0.00 39.78 38.37 2dcq n ASN 86 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 2dcq h SER 87 N 0.00 -0.02 1.25 6.41 4.64 -1.94 0.16 113.55 124.05 2dcq h SER 87 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2dcq h SER 87 Cb 1.10 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2dcq h SER 87 CO 0.00 -0.06 0.00 -0.62 -0.87 0.00 0.00 176.83 175.28 2dcq n GLU 88 N -5.18 0.24 0.02 4.77 1.02 -1.26 -1.00 120.64 119.25 2dcq n GLU 88 Ca 0.14 0.28 -0.10 0.00 -0.02 0.00 0.00 57.16 57.47 2dcq n GLU 88 Cb 0.47 -1.83 -0.08 0.00 -0.02 0.00 0.00 31.44 29.98 2dcq n GLU 88 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2dcq h LEU 89 N 0.00 -0.12 -2.04 -4.62 7.12 -1.40 -3.32 115.31 110.93 2dcq h LEU 89 Ca 0.00 -0.43 0.00 0.00 0.13 0.00 0.00 57.88 57.59 2dcq h LEU 89 Cb 0.62 0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.79 2dcq h LEU 89 CO 0.00 0.50 0.01 0.58 -0.13 0.00 0.00 178.44 179.40 2dcq h VAL 90 N -0.90 0.96 0.00 1.05 2.07 -1.12 -1.43 116.25 116.88 2dcq h VAL 90 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2dcq h VAL 90 Cb 0.54 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2dcq h VAL 90 CO 0.02 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.61 2dcq h ALA 91 N 2.00 1.00 0.00 1.67 0.00 -1.16 -2.44 119.26 120.33 2dcq h ALA 91 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 2dcq h ALA 91 Cb 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2dcq h ALA 91 CO -0.00 0.00 -2.13 -0.85 0.00 0.00 0.00 179.25 176.27 2dcq n GLU 92 N -2.86 1.29 0.02 0.00 0.28 -0.58 -3.71 120.64 115.07 2dcq n GLU 92 Ca -0.02 -0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.87 2dcq n GLU 92 Cb 0.10 -1.42 -0.05 0.00 1.43 0.00 0.00 31.44 31.51 2dcq n GLU 92 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2dcq h LEU 93 N 0.00 -0.22 -0.71 -1.84 5.85 -0.94 -2.84 115.31 114.62 2dcq h LEU 93 Ca -0.45 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.20 2dcq h LEU 93 Cb 2.00 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 43.13 2dcq h LEU 93 CO 0.02 -0.10 -0.24 -0.37 -0.34 0.00 0.00 178.44 177.41 2dcq h VAL 94 N -0.09 1.27 0.00 1.05 -1.51 -1.84 -2.67 116.25 112.46 2dcq h VAL 94 Ca 0.05 -1.34 -0.04 0.00 -1.23 0.00 0.00 66.70 64.14 2dcq h VAL 94 Cb 0.17 1.24 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 2dcq h VAL 94 CO -0.13 0.45 -0.17 0.00 -1.23 0.00 0.00 177.57 176.49 2dcq h ALA 95 N 1.09 1.33 -0.00 5.19 0.00 -1.72 -0.65 119.26 124.50 2dcq h ALA 95 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2dcq h ALA 95 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2dcq h ALA 95 CO 0.06 0.21 -0.13 1.28 0.00 0.00 0.00 179.25 180.67 2dcq n LEU 96 N -3.77 0.19 -0.07 0.00 4.32 -1.02 -4.06 117.00 112.60 2dcq n LEU 96 Ca -0.02 0.28 0.05 0.00 -0.02 0.00 0.00 56.01 56.30 2dcq n LEU 96 Cb 0.28 -0.37 0.07 0.00 -1.62 0.00 0.00 43.42 41.77 2dcq n LEU 96 CO 0.32 0.04 0.50 0.59 -1.22 0.00 0.00 177.39 177.62 2dcq n ASN 97 N -1.39 1.89 0.00 -1.43 3.02 -0.30 -4.97 115.26 112.07 2dcq n ASN 97 Ca 0.09 -2.45 0.00 0.00 -0.03 0.00 0.00 54.58 52.19 2dcq n ASN 97 Cb 0.32 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2dcq n ASN 97 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dcq n GLY 98 N -0.87 1.25 3.82 7.41 0.00 -1.03 -5.03 105.19 110.75 2dcq n GLY 98 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 2dcq n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dcq s PHE 99 N -0.26 2.28 0.00 1.61 0.40 -0.89 -4.15 117.98 116.97 2dcq s PHE 99 Ca 0.00 0.70 0.00 0.00 -0.60 0.00 0.00 56.93 57.03 2dcq s PHE 99 Cb 0.00 -3.56 0.00 0.00 0.51 0.00 0.00 43.02 39.97 2dcq s PHE 99 CO 0.00 -2.40 0.22 1.17 0.70 0.00 0.00 175.22 174.91 2dcq n LYS 100 N -3.74 0.00 -3.82 0.44 3.00 -1.00 -4.40 118.16 108.64 2dcq n LYS 100 Ca 0.09 0.22 -0.10 0.00 -0.00 0.00 0.00 58.31 58.51 2dcq n LYS 100 Cb 0.60 -0.87 -0.08 0.00 0.00 0.00 0.00 35.03 34.68 2dcq n LYS 100 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2dcq s SER 101 N -1.91 0.01 0.21 3.14 0.01 -1.26 -4.73 113.70 109.17 2dcq s SER 101 Ca 0.00 -0.38 -0.01 0.00 1.31 0.00 0.00 55.95 56.87 2dcq s SER 101 Cb 0.00 0.32 -0.04 0.00 0.21 0.00 0.00 66.02 66.51 2dcq s SER 101 CO 0.00 -0.61 0.12 0.00 0.41 0.00 0.00 173.24 173.15 2dcq s ALA 102 N -2.86 1.25 0.27 1.44 0.00 -1.24 -2.40 121.76 118.21 2dcq s ALA 102 Ca -0.03 -1.71 0.02 0.00 0.00 0.00 0.00 51.96 50.23 2dcq s ALA 102 Cb 0.00 1.28 -0.04 0.00 0.00 0.00 0.00 23.12 24.36 2dcq s ALA 102 CO -0.05 -0.56 0.13 0.71 0.00 0.00 0.00 175.76 175.99 2dcq s TYR 103 N -4.07 1.50 0.29 0.00 1.51 -0.34 -4.82 117.35 111.41 2dcq s TYR 103 Ca 0.38 -1.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.16 2dcq s TYR 103 Cb 0.07 -0.82 -0.06 0.00 -0.11 0.00 0.00 41.96 41.05 2dcq s TYR 103 CO 0.11 -0.47 0.08 0.00 -1.11 0.00 0.00 175.55 174.16 2dcq s ALA 104 N -3.77 2.03 -0.09 3.71 0.00 -1.26 -0.74 121.76 121.65 2dcq s ALA 104 Ca 0.37 -1.96 0.04 0.00 0.00 0.00 0.00 51.96 50.42 2dcq s ALA 104 Cb 0.06 0.85 -0.00 0.00 0.00 0.00 0.00 23.12 24.03 2dcq s ALA 104 CO 0.15 -0.38 -0.24 -1.50 0.00 0.00 0.00 175.76 173.79 2dcq s ILE 105 N -3.53 2.14 0.68 0.00 2.07 -1.12 -4.38 121.20 117.06 2dcq s ILE 105 Ca 0.37 -1.01 -0.13 0.00 -1.41 0.00 0.00 60.65 58.47 2dcq s ILE 105 Cb 0.08 -1.80 0.01 0.00 0.13 0.00 0.00 42.46 40.87 2dcq s ILE 105 CO 0.14 0.56 1.08 -0.75 -1.91 0.00 0.00 174.94 174.07 2dcq s LYS 106 N 0.16 2.84 0.00 3.50 2.47 -0.80 -3.68 119.74 124.24 2dcq s LYS 106 Ca -0.13 1.19 0.00 0.00 -1.56 0.00 0.00 55.97 55.47 2dcq s LYS 106 Cb -0.16 -1.97 0.00 0.00 -1.46 0.00 0.00 37.83 34.24 2dcq s LYS 106 CO 0.07 -1.19 0.00 -0.25 0.16 0.00 0.00 175.35 174.14 2dcq n ASP 107 N -2.73 -3.09 0.00 1.43 8.00 -1.17 -4.57 116.55 114.42 2dcq n ASP 107 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2dcq n ASP 107 Cb 0.53 -2.13 0.00 0.00 -0.02 0.00 0.00 41.12 39.50 2dcq n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dcq n GLY 108 N -1.01 2.03 0.11 0.44 0.00 -1.11 -1.10 105.19 104.56 2dcq n GLY 108 Ca 0.00 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 2dcq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcq h ALA 109 N -0.60 0.22 0.00 4.61 0.00 -0.27 0.82 119.26 124.03 2dcq h ALA 109 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2dcq h ALA 109 Cb 0.00 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dcq h ALA 109 CO 0.00 0.72 -0.33 0.39 0.00 0.00 0.00 179.25 180.04 2dcq n GLU 110 N -4.18 0.21 -1.19 0.00 1.02 0.12 -2.56 120.64 114.06 2dcq n GLU 110 Ca -0.27 0.11 -0.32 0.00 -0.02 0.00 0.00 57.16 56.65 2dcq n GLU 110 Cb 0.77 -1.68 0.11 0.00 -0.02 0.00 0.00 31.44 30.62 2dcq n GLU 110 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2dcq s GLY 111 N -3.47 1.97 0.35 0.62 0.00 -0.26 -4.86 107.32 101.68 2dcq s GLY 111 Ca 0.09 0.62 0.24 0.00 0.00 0.00 0.00 44.72 45.68 2dcq s GLY 111 CO 0.65 1.02 1.74 -0.56 0.00 0.00 0.00 173.10 175.95 2dcq h PRO 112 N -0.95 0.00 0.00 2.90 0.13 -1.92 -0.36 132.00 131.80 2dcq h PRO 112 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2dcq h PRO 112 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2dcq h PRO 112 CO 0.48 0.00 -0.22 0.54 -0.23 0.00 0.00 178.00 178.57 2dcq n ARG 113 N -2.35 0.65 -0.11 0.86 5.12 -1.26 -4.76 116.66 114.82 2dcq n ARG 113 Ca -0.01 -1.32 -0.03 0.00 -1.93 0.00 0.00 57.85 54.55 2dcq n ARG 113 Cb 0.06 -0.79 0.03 0.00 -1.16 0.00 0.00 32.46 30.60 2dcq n ARG 113 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dcq n GLY 114 N -0.40 -2.59 0.32 -0.13 0.00 -0.15 -4.28 105.19 97.96 2dcq n GLY 114 Ca 0.04 -1.43 -0.05 0.00 0.00 0.00 0.00 46.02 44.57 2dcq n GLY 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2dcq h TRP 115 N -1.69 -0.78 0.30 1.61 2.91 -0.86 -1.87 115.95 115.57 2dcq h TRP 115 Ca -0.05 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2dcq h TRP 115 Cb 0.14 0.42 -0.04 0.00 -0.51 0.00 0.00 29.16 29.17 2dcq h TRP 115 CO 0.00 -0.36 -0.49 -0.07 -1.03 0.00 0.00 178.44 176.50 2dcq h LEU 116 N -0.17 -1.39 -2.31 0.65 3.38 -1.77 -2.48 115.31 111.22 2dcq h LEU 116 Ca 0.22 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2dcq h LEU 116 Cb 0.52 0.49 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2dcq h LEU 116 CO -0.60 -0.59 0.00 0.59 0.09 0.00 0.00 178.44 177.93 2dcq n ASN 117 N -5.52 3.64 -0.05 -0.43 3.02 -0.75 -2.89 115.26 112.29 2dcq n ASN 117 Ca -0.10 -2.09 0.03 0.00 -0.03 0.00 0.00 54.58 52.39 2dcq n ASN 117 Cb 0.43 -0.68 0.04 0.00 -0.61 0.00 0.00 39.78 38.96 2dcq n ASN 117 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2dcq n SER 118 N 0.81 1.73 -3.68 6.41 2.88 -0.93 -4.59 113.62 116.25 2dcq n SER 118 Ca 0.00 -2.18 -0.22 0.00 -1.33 0.00 0.00 58.87 55.14 2dcq n SER 118 Cb 0.49 -0.13 0.03 0.00 -0.75 0.00 0.00 64.21 63.85 2dcq n SER 118 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dcq n SER 119 N -0.67 -2.04 -4.65 -3.46 7.64 -1.14 -4.81 113.62 104.50 2dcq n SER 119 Ca 0.04 -0.85 -0.25 0.00 1.01 0.00 0.00 58.87 58.82 2dcq n SER 119 Cb 0.42 -3.98 -0.08 0.00 -1.01 0.00 0.00 64.21 59.56 2dcq n SER 119 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2dcq s LEU 120 N -6.57 3.23 0.46 -3.43 1.43 -1.25 -5.12 118.68 107.43 2dcq s LEU 120 Ca 0.10 -0.52 -0.23 0.00 -1.03 0.00 0.00 54.13 52.45 2dcq s LEU 120 Cb -0.03 -1.83 -0.07 0.00 0.03 0.00 0.00 46.19 44.29 2dcq s LEU 120 CO 0.82 0.05 1.15 -2.16 0.23 0.00 0.00 176.35 176.44 2dcq s PRO 121 N -3.24 3.75 0.08 1.29 0.04 -1.26 -4.90 135.00 130.75 2dcq s PRO 121 Ca 0.29 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 63.05 2dcq s PRO 121 Cb -0.08 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 2dcq s PRO 121 CO 0.19 -0.55 0.00 -0.46 0.04 0.00 0.00 177.00 176.22 2dcq s TRP 122 N -1.58 0.64 -0.19 0.56 -0.11 -1.26 -2.79 118.94 114.21 2dcq s TRP 122 Ca 0.64 -1.13 0.13 0.00 1.22 0.00 0.00 56.10 56.96 2dcq s TRP 122 Cb -0.27 -0.42 -0.23 0.00 -1.50 0.00 0.00 33.47 31.04 2dcq s TRP 122 CO 0.33 -0.43 0.09 -0.89 -4.62 0.00 0.00 176.95 171.43 2dcq n ILE 123 N 0.04 1.45 -1.07 5.86 5.41 0.80 -4.33 119.36 127.51 2dcq n ILE 123 Ca -0.11 -0.78 0.13 0.00 1.00 0.00 0.00 62.75 62.99 2dcq n ILE 123 Cb 0.62 -0.78 -0.07 0.00 -0.71 0.00 0.00 39.64 38.71 2dcq n ILE 123 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2dcq n GLU 124 N -2.92 -2.44 0.00 0.38 1.02 -1.26 -4.90 120.64 110.53 2dcq n GLU 124 Ca -0.34 1.95 0.00 0.00 -0.02 0.00 0.00 57.16 58.75 2dcq n GLU 124 Cb 1.11 -2.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 2dcq n GLU 124 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2dcq n PRO 125 N -3.78 -1.22 -1.78 3.49 -0.04 -1.26 -4.46 135.00 125.96 2dcq n PRO 125 Ca -0.06 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.99 2dcq n PRO 125 Cb 0.51 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.96 2dcq n PRO 125 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2dcq s LYS 126 N -2.99 4.11 0.30 0.54 1.02 -1.26 -4.96 119.74 116.50 2dcq s LYS 126 Ca 0.00 2.59 -0.30 0.00 0.02 0.00 0.00 55.97 58.28 2dcq s LYS 126 Cb 0.00 -3.00 -0.11 0.00 -0.52 0.00 0.00 37.83 34.20 2dcq s LYS 126 CO 0.00 -0.61 1.53 0.15 -0.92 0.00 0.00 175.35 175.50 2dcq s LYS 127 N -1.09 4.17 0.17 1.68 1.02 -1.26 -5.00 119.74 119.42 2dcq s LYS 127 Ca 0.60 2.49 0.01 0.00 0.02 0.00 0.00 55.97 59.09 2dcq s LYS 127 Cb -0.48 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 2dcq s LYS 127 CO 0.54 -0.55 0.03 0.99 -0.92 0.00 0.00 175.35 175.44 2dcq s THR 128 N -0.24 0.47 0.00 2.17 2.01 -1.26 -5.11 115.64 113.68 2dcq s THR 128 Ca 0.60 -1.96 0.00 0.00 0.31 0.00 0.00 61.69 60.64 2dcq s THR 128 Cb -0.46 -2.14 0.00 0.00 0.01 0.00 0.00 72.50 69.91 2dcq s THR 128 CO 0.49 -0.43 0.00 -0.24 -0.69 0.00 0.00 174.62 173.76 2dcq n SER 129 N -0.21 0.00 -3.40 3.53 2.88 -1.26 -4.87 113.62 110.30 2dcq n SER 129 Ca -0.06 0.47 -0.26 0.00 -1.33 0.00 0.00 58.87 57.69 2dcq n SER 129 Cb 0.64 -0.48 -0.10 0.00 -0.75 0.00 0.00 64.21 63.52 2dcq n SER 129 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dcq s GLY 130 N -1.97 0.89 0.12 0.46 0.00 -1.26 -5.00 107.32 100.57 2dcq s GLY 130 Ca 0.00 -2.05 -0.18 0.00 0.00 0.00 0.00 44.72 42.49 2dcq s GLY 130 CO 0.00 2.21 1.74 -0.56 0.00 0.00 0.00 173.10 176.48 2dcq h PRO 131 N 6.26 0.39 -1.70 2.90 0.13 -2.00 -2.56 132.00 135.40 2dcq h PRO 131 Ca 0.17 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2dcq h PRO 131 Cb 0.95 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2dcq h PRO 131 CO 0.30 0.32 0.00 0.43 -0.23 0.00 0.00 178.00 178.82 2dcq n SER 132 N -4.84 2.67 -3.38 1.44 7.64 -1.26 -4.57 113.62 111.32 2dcq n SER 132 Ca -0.02 -1.59 -0.17 0.00 1.01 0.00 0.00 58.87 58.10 2dcq n SER 132 Cb 0.06 -0.52 -0.09 0.00 -1.01 0.00 0.00 64.21 62.66 2dcq n SER 132 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dcq s SER 133 N 1.53 1.41 0.00 6.43 0.01 -0.97 -5.26 113.70 116.85 2dcq s SER 133 Ca 0.00 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.08 2dcq s SER 133 Cb 0.00 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.76 2dcq s SER 133 CO 0.00 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.94