#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 -1.38 1.61 2.88 -1.26 -5.13 113.62 110.34 2dcq n SER 2 Ca 0.00 -0.87 -0.03 0.00 -1.33 0.00 0.00 58.87 56.64 2dcq n SER 2 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2dcq n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dcq n SER 3 N -0.77 -0.26 0.00 -3.46 2.88 -1.26 -5.08 113.62 105.67 2dcq n SER 3 Ca 0.00 -1.36 0.00 0.00 -1.33 0.00 0.00 58.87 56.18 2dcq n SER 3 Cb 0.00 0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2dcq n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcq n GLY 4 N -0.11 3.58 0.00 0.46 0.00 -1.26 -4.91 105.19 102.94 2dcq n GLY 4 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2dcq n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dcq n SER 5 N 0.00 0.31 -4.53 1.61 3.41 -1.26 -4.99 113.62 108.17 2dcq n SER 5 Ca 0.00 -0.77 -0.42 0.00 -0.26 0.00 0.00 58.87 57.43 2dcq n SER 5 Cb 0.00 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 2dcq n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dcq s SER 6 N -0.14 6.36 0.73 4.04 0.01 -1.26 -3.95 113.70 119.50 2dcq s SER 6 Ca 0.00 -1.13 -0.03 0.00 1.31 0.00 0.00 55.95 56.10 2dcq s SER 6 Cb 0.00 -2.53 0.11 0.00 0.21 0.00 0.00 66.02 63.81 2dcq s SER 6 CO 0.00 -1.56 0.74 0.61 0.41 0.00 0.00 173.24 173.44 2dcq n GLY 7 N 6.02 0.13 3.59 3.44 0.00 -1.26 -4.75 105.19 112.38 2dcq n GLY 7 Ca 0.17 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.97 2dcq n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcq s SER 8 N -3.90 2.06 0.11 1.61 0.01 -1.26 -2.26 113.70 110.08 2dcq s SER 8 Ca 0.47 1.88 -0.27 0.00 1.31 0.00 0.00 55.95 59.34 2dcq s SER 8 Cb -0.02 -2.45 -0.08 0.00 0.21 0.00 0.00 66.02 63.68 2dcq s SER 8 CO 0.31 -3.59 1.63 0.00 0.41 0.00 0.00 173.24 172.00 2dcq h ALA 9 N -2.20 -0.47 -0.21 1.44 0.00 -1.78 -0.32 119.26 115.72 2dcq h ALA 9 Ca -0.51 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.41 2dcq h ALA 9 Cb 1.30 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2dcq h ALA 9 CO 0.46 -0.82 0.15 0.87 0.00 0.00 0.00 179.25 179.90 2dcq h LYS 10 N -0.49 0.05 0.00 0.00 1.57 -1.90 -2.44 116.57 113.36 2dcq h LYS 10 Ca 0.04 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2dcq h LYS 10 Cb 0.53 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2dcq h LYS 10 CO -0.18 0.03 -0.02 -0.97 -0.57 0.00 0.00 179.45 177.74 2dcq h ASN 11 N 0.05 0.00 0.18 0.86 -1.24 -1.39 0.18 115.58 114.22 2dcq h ASN 11 Ca 0.10 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.10 2dcq h ASN 11 Cb 0.32 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.37 2dcq h ASN 11 CO -0.01 0.02 -0.08 0.00 -1.29 0.00 0.00 177.43 176.07 2dcq h ALA 12 N 1.98 -0.28 -0.72 1.57 0.00 -1.42 -3.35 119.26 117.05 2dcq h ALA 12 Ca -0.00 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2dcq h ALA 12 Cb 0.03 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2dcq h ALA 12 CO 0.00 -0.26 0.43 -0.92 0.00 0.00 0.00 179.25 178.50 2dcq h TYR 13 N -0.88 0.79 -0.94 0.00 3.20 -1.41 -0.06 116.97 117.67 2dcq h TYR 13 Ca -0.02 0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.09 2dcq h TYR 13 Cb 0.18 -0.25 -0.07 0.00 1.54 0.00 0.00 36.73 38.13 2dcq h TYR 13 CO 0.01 0.40 0.62 1.15 -1.64 0.00 0.00 178.16 178.70 2dcq h THR 14 N 0.80 0.64 -0.01 1.81 2.02 -0.85 -2.48 112.91 114.83 2dcq h THR 14 Ca 0.31 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2dcq h THR 14 Cb 0.14 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2dcq h THR 14 CO -0.16 0.07 -0.47 0.29 0.37 0.00 0.00 175.52 175.62 2dcq n LYS 15 N -4.52 1.26 0.18 6.66 4.76 -0.10 -4.06 118.16 122.34 2dcq n LYS 15 Ca 0.21 -0.95 0.05 0.00 -2.87 0.00 0.00 58.31 54.74 2dcq n LYS 15 Cb 0.76 -1.45 0.31 0.00 -1.84 0.00 0.00 35.03 32.81 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 2.29 0.00 -3.67 -0.35 5.85 -0.90 -3.30 115.31 115.24 2dcq h LEU 16 Ca 0.00 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.39 2dcq h LEU 16 Cb 0.72 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 41.46 2dcq h LEU 16 CO 0.00 0.41 -0.77 0.61 -0.34 0.00 0.00 178.44 178.35 2dcq n GLY 17 N 0.26 5.17 0.00 3.75 0.00 -1.25 -4.55 105.19 108.57 2dcq n GLY 17 Ca -0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2dcq n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dcq n THR 18 N -0.74 0.20 0.00 2.61 -2.24 -1.24 -4.83 114.28 108.03 2dcq n THR 18 Ca 0.30 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2dcq n THR 18 Cb 0.88 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 70.21 2dcq n THR 18 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2dcq n ASP 19 N -0.10 1.99 0.00 3.42 2.03 -1.26 -5.05 116.55 117.59 2dcq n ASP 19 Ca 0.00 -0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.24 2dcq n ASP 19 Cb 0.13 0.55 0.00 0.00 -0.72 0.00 0.00 41.12 41.08 2dcq n ASP 19 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2dcq n ASP 20 N -0.75 0.00 0.24 1.67 -0.08 -1.26 -4.33 116.55 112.04 2dcq n ASP 20 Ca 0.00 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.37 2dcq n ASP 20 Cb 0.00 0.00 0.61 0.00 2.34 0.00 0.00 41.12 44.07 2dcq n ASP 20 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 2dcq h ASN 21 N 0.00 0.00 -3.84 1.67 2.35 -1.91 -3.45 115.58 110.40 2dcq h ASN 21 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 2dcq h ASN 21 Cb 0.00 0.00 0.17 0.00 0.05 0.00 0.00 38.32 38.54 2dcq h ASN 21 CO 0.00 0.17 0.21 0.00 -1.65 0.00 0.00 177.43 176.16 2dcq n ALA 22 N -2.36 0.14 -2.79 -0.83 0.00 -1.26 -4.33 120.51 109.08 2dcq n ALA 22 Ca -0.02 -0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 2dcq n ALA 22 Cb 0.27 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.48 2dcq n ALA 22 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2dcq s GLN 23 N -3.30 1.48 -0.07 0.00 -1.52 -0.49 -4.94 119.66 110.83 2dcq s GLN 23 Ca 0.76 -1.46 -0.02 0.00 -1.95 0.00 0.00 55.36 52.69 2dcq s GLN 23 Cb -0.36 0.39 0.03 0.00 -0.22 0.00 0.00 33.01 32.85 2dcq s GLN 23 CO 0.47 -0.57 0.01 -1.17 -0.25 0.00 0.00 175.29 173.78 2dcq s LEU 24 N -3.10 0.52 -0.52 2.90 1.98 -1.26 -1.36 118.68 117.84 2dcq s LEU 24 Ca 0.30 -0.08 -0.04 0.00 -2.89 0.00 0.00 54.13 51.42 2dcq s LEU 24 Cb 0.02 -0.39 0.14 0.00 0.66 0.00 0.00 46.19 46.61 2dcq s LEU 24 CO 0.12 -0.21 0.34 -0.22 -1.89 0.00 0.00 176.35 174.49 2dcq s LEU 25 N 2.00 5.37 -0.55 -0.68 1.98 -0.11 -1.39 118.68 125.31 2dcq s LEU 25 Ca 0.05 -2.35 -0.28 0.00 -2.89 0.00 0.00 54.13 48.66 2dcq s LEU 25 Cb -0.12 -1.88 0.00 0.00 0.66 0.00 0.00 46.19 44.85 2dcq s LEU 25 CO -0.05 -0.50 1.55 -0.62 -1.89 0.00 0.00 176.35 174.84 2dcq s ASP 26 N 1.54 5.91 0.00 3.68 -1.08 -0.98 -1.65 116.67 124.08 2dcq s ASP 26 Ca 0.12 0.40 0.21 0.00 -0.52 0.00 0.00 52.55 52.75 2dcq s ASP 26 Cb -0.22 -2.54 0.78 0.00 -1.46 0.00 0.00 42.92 39.48 2dcq s ASP 26 CO -0.04 -1.86 1.56 2.30 0.52 0.00 0.00 175.17 177.66 2dcq n ILE 27 N 6.99 0.19 -1.92 4.11 -5.35 -0.18 -1.71 119.36 121.48 2dcq n ILE 27 Ca 0.15 -0.32 -0.35 0.00 -0.27 0.00 0.00 62.75 61.96 2dcq n ILE 27 Cb 0.49 0.32 0.04 0.00 -1.74 0.00 0.00 39.64 38.76 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 -1.81 2.89 0.35 6.28 0.52 -1.25 -1.87 118.95 124.06 2dcq s ARG 28 Ca 0.32 1.67 -0.25 0.00 -0.52 0.00 0.00 55.73 56.94 2dcq s ARG 28 Cb 0.17 -1.94 -0.14 0.00 0.52 0.00 0.00 34.95 33.57 2dcq s ARG 28 CO 0.26 -1.23 0.71 0.00 0.02 0.00 0.00 175.30 175.06 2dcq n ALA 29 N -1.89 -1.22 0.31 2.13 0.00 -1.26 -3.91 120.51 114.68 2dcq n ALA 29 Ca 0.12 0.28 0.17 0.00 0.00 0.00 0.00 53.44 54.02 2dcq n ALA 29 Cb 0.51 -1.84 0.98 0.00 0.00 0.00 0.00 19.45 19.09 2dcq n ALA 29 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dcq h THR 30 N 1.24 0.33 0.00 0.00 2.02 -1.98 0.48 112.91 115.01 2dcq h THR 30 Ca -0.38 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2dcq h THR 30 Cb 1.38 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 2dcq h THR 30 CO 0.55 0.02 0.00 0.00 0.37 0.00 0.00 175.52 176.46 2dcq h ALA 31 N 1.98 1.00 -0.19 6.16 0.00 -2.01 -3.23 119.26 122.98 2dcq h ALA 31 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2dcq h ALA 31 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dcq h ALA 31 CO 0.00 0.00 -0.05 0.22 0.00 0.00 0.00 179.25 179.42 2dcq h ASP 32 N 0.00 0.37 0.00 0.00 1.82 -1.22 -2.16 116.42 115.22 2dcq h ASP 32 Ca 0.00 -0.37 0.00 0.00 -0.39 0.00 0.00 57.03 56.27 2dcq h ASP 32 Cb 0.38 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.29 2dcq h ASP 32 CO 0.00 0.66 0.00 0.49 -1.61 0.00 0.00 179.24 178.78 2dcq n PHE 33 N -4.64 0.00 -0.02 0.28 3.72 -1.22 -0.75 117.46 114.83 2dcq n PHE 33 Ca -0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.34 2dcq n PHE 33 Cb 0.28 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.77 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 2.21 0.00 -1.08 5.12 -1.00 -4.60 116.66 116.31 2dcq n ARG 34 Ca 0.03 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2dcq n ARG 34 Cb 0.01 -1.16 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 2dcq n ARG 34 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2dcq n GLN 35 N -2.10 0.00 0.21 5.56 10.64 -0.31 -4.88 117.38 126.51 2dcq n GLN 35 Ca -0.08 0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 54.95 2dcq n GLN 35 Cb 0.56 -0.15 -0.08 0.00 -0.86 0.00 0.00 30.24 29.71 2dcq n GLN 35 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 2dcq h VAL 36 N 0.00 0.57 0.00 -0.39 2.07 -1.19 -3.42 116.25 113.89 2dcq h VAL 36 Ca 0.00 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2dcq h VAL 36 Cb 0.00 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2dcq h VAL 36 CO 0.00 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.27 2dcq n GLY 37 N -0.63 0.21 3.08 2.17 0.00 -0.10 -4.29 105.19 105.63 2dcq n GLY 37 Ca -0.10 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.16 2dcq n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcq s SER 38 N -4.00 0.30 0.41 1.61 0.01 -1.26 -3.43 113.70 107.35 2dcq s SER 38 Ca 0.00 -0.70 -0.25 0.00 1.31 0.00 0.00 55.95 56.30 2dcq s SER 38 Cb 0.00 0.20 -0.08 0.00 0.21 0.00 0.00 66.02 66.34 2dcq s SER 38 CO 0.00 -0.51 1.25 -2.16 0.41 0.00 0.00 173.24 172.23 2dcq s PRO 39 N -2.93 3.95 -0.37 12.44 0.04 -1.26 -0.61 135.00 146.27 2dcq s PRO 39 Ca -0.02 2.03 -0.20 0.00 0.04 0.00 0.00 61.00 62.85 2dcq s PRO 39 Cb 0.01 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2dcq s PRO 39 CO -0.06 -0.47 0.62 1.21 0.04 0.00 0.00 177.00 178.34 2dcq s ASN 40 N -0.92 6.40 0.00 6.66 3.84 -1.12 -4.60 114.94 125.20 2dcq s ASN 40 Ca 0.58 0.06 0.00 0.00 0.21 0.00 0.00 52.86 53.71 2dcq s ASN 40 Cb -0.35 -2.32 0.00 0.00 -0.55 0.00 0.00 41.25 38.03 2dcq s ASN 40 CO 0.44 -0.60 0.48 2.30 -2.79 0.00 0.00 177.10 176.93 2dcq n ILE 41 N 5.60 0.23 -0.32 -5.21 -5.35 -1.26 -4.59 119.36 108.46 2dcq n ILE 41 Ca -0.02 -0.35 -0.01 0.00 -0.27 0.00 0.00 62.75 62.10 2dcq n ILE 41 Cb 0.48 1.15 0.15 0.00 -1.74 0.00 0.00 39.64 39.69 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 1.20 -0.08 6.28 3.11 -1.87 -0.42 116.57 124.80 2dcq h LYS 42 Ca 0.00 -0.08 0.02 0.00 -2.81 0.00 0.00 60.65 57.78 2dcq h LYS 42 Cb 0.53 -0.27 -0.00 0.00 -1.00 0.00 0.00 32.23 31.49 2dcq h LYS 42 CO 0.00 0.81 0.10 0.78 -2.81 0.00 0.00 179.45 178.33 2dcq h GLY 43 N 1.24 0.00 2.00 5.01 0.00 -1.91 -1.37 103.07 108.05 2dcq h GLY 43 Ca 0.33 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.60 2dcq h GLY 43 CO -0.07 0.00 -0.27 1.41 0.00 0.00 0.00 176.54 177.61 2dcq h LEU 44 N 0.00 0.00 0.00 3.11 3.38 -1.46 -3.46 115.31 116.88 2dcq h LEU 44 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2dcq h LEU 44 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2dcq h LEU 44 CO -0.00 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.41 2dcq n GLY 45 N 0.07 0.13 3.64 0.83 0.00 -0.55 -4.93 105.19 104.38 2dcq n GLY 45 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 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 0.07 0.68 1.61 0.00 -1.00 -5.06 119.74 116.03 2dcq s LYS 46 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 55.97 55.82 2dcq s LYS 46 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 37.83 37.86 2dcq s LYS 46 CO 0.00 -0.03 1.06 0.21 0.00 0.00 0.00 175.35 176.59 2dcq s LYS 47 N -2.09 2.98 0.44 1.78 2.47 -1.26 -3.36 119.74 120.70 2dcq s LYS 47 Ca 0.12 1.04 -0.25 0.00 -1.56 0.00 0.00 55.97 55.32 2dcq s LYS 47 Cb -0.01 -1.99 -0.08 0.00 -1.46 0.00 0.00 37.83 34.29 2dcq s LYS 47 CO -0.03 -1.07 1.34 0.00 0.16 0.00 0.00 175.35 175.75 2dcq s ALA 48 N -2.87 3.18 0.88 3.13 0.00 -1.26 -4.83 121.76 120.00 2dcq s ALA 48 Ca 0.60 1.31 -0.12 0.00 0.00 0.00 0.00 51.96 53.75 2dcq s ALA 48 Cb -0.15 -3.53 0.12 0.00 0.00 0.00 0.00 23.12 19.57 2dcq s ALA 48 CO 0.50 -1.01 1.09 0.08 0.00 0.00 0.00 175.76 176.43 2dcq s VAL 49 N -1.26 2.69 -0.25 0.00 1.01 -0.49 -4.94 120.40 117.16 2dcq s VAL 49 Ca 0.60 0.22 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 2dcq s VAL 49 Cb -0.40 -2.75 0.10 0.00 0.00 0.00 0.00 36.38 33.33 2dcq s VAL 49 CO 0.50 -0.29 0.18 -0.94 0.00 0.00 0.00 175.10 174.55 2dcq s SER 50 N -3.50 2.49 -0.28 3.32 1.04 -1.26 -2.33 113.70 113.18 2dcq s SER 50 Ca 0.63 -0.84 -0.00 0.00 0.48 0.00 0.00 55.95 56.22 2dcq s SER 50 Cb -0.17 0.00 0.14 0.00 0.10 0.00 0.00 66.02 66.09 2dcq s SER 50 CO 0.56 -0.39 0.35 -0.89 0.98 0.00 0.00 173.24 173.86 2dcq s THR 51 N 2.21 -0.53 0.10 2.02 2.01 -0.69 -5.01 115.64 115.74 2dcq s THR 51 Ca 0.07 -0.31 -0.34 0.00 0.31 0.00 0.00 61.69 61.42 2dcq s THR 51 Cb -0.15 -0.94 -0.13 0.00 0.01 0.00 0.00 72.50 71.28 2dcq s THR 51 CO -0.26 -0.32 1.64 0.55 -0.69 0.00 0.00 174.62 175.54 2dcq n VAL 52 N 5.34 0.13 -2.21 3.82 3.14 -1.25 -4.06 118.33 123.23 2dcq n VAL 52 Ca -0.01 -0.02 -0.41 0.00 -2.96 0.00 0.00 64.34 60.93 2dcq n VAL 52 Cb 0.48 -1.59 -0.03 0.00 -1.06 0.00 0.00 33.84 31.65 2dcq n VAL 52 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 2dcq s TYR 53 N 1.59 3.25 -0.39 1.45 5.04 -0.78 -4.99 117.35 122.52 2dcq s TYR 53 Ca 0.82 1.21 0.01 0.00 -2.44 0.00 0.00 57.07 56.67 2dcq s TYR 53 Cb -0.69 -3.61 0.13 0.00 0.35 0.00 0.00 41.96 38.14 2dcq s TYR 53 CO 0.41 -1.91 0.20 -0.80 -1.34 0.00 0.00 175.55 172.11 2dcq s ASN 54 N 0.37 3.57 0.45 4.32 -0.87 -1.26 -4.98 114.94 116.54 2dcq s ASN 54 Ca 0.57 -2.31 0.25 0.00 -1.57 0.00 0.00 52.86 49.80 2dcq s ASN 54 Cb -0.37 -0.84 1.34 0.00 -0.02 0.00 0.00 41.25 41.36 2dcq s ASN 54 CO 0.38 -0.31 1.72 1.23 -2.57 0.00 0.00 177.10 177.55 2dcq h GLY 55 N 7.09 0.00 -0.90 0.66 0.00 -1.99 -2.19 103.07 105.74 2dcq h GLY 55 Ca -0.02 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.49 2dcq h GLY 55 CO 0.43 0.00 -0.25 -2.09 0.00 0.00 0.00 176.54 174.63 2dcq h GLU 56 N 0.00 -0.00 -2.21 4.80 4.81 -2.01 -3.38 114.58 116.58 2dcq h GLU 56 Ca 0.00 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.74 2dcq h GLU 56 Cb 0.30 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 29.34 2dcq h GLU 56 CO 0.00 -0.00 -0.81 0.34 -0.73 0.00 0.00 179.01 177.80 2dcq s ASP 57 N -5.26 1.65 0.15 1.04 2.15 -0.83 -5.04 116.67 110.53 2dcq s ASP 57 Ca -0.15 -2.23 -0.30 0.00 0.43 0.00 0.00 52.55 50.30 2dcq s ASP 57 Cb 0.25 0.05 -0.05 0.00 -0.30 0.00 0.00 42.92 42.87 2dcq s ASP 57 CO 0.77 -0.23 1.56 0.11 -0.17 0.00 0.00 175.17 177.20 2dcq h LYS 58 N 6.48 -0.34 -0.65 4.34 1.79 -1.76 -1.41 116.57 125.02 2dcq h LYS 58 Ca 0.12 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.55 2dcq h LYS 58 Cb 0.99 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 31.69 2dcq h LYS 58 CO 0.25 -0.22 0.17 -1.00 -1.08 0.00 0.00 179.45 177.57 2dcq h PRO 59 N -0.35 1.02 -0.24 3.15 0.13 -1.96 -2.83 132.00 130.92 2dcq h PRO 59 Ca 0.11 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2dcq h PRO 59 Cb 0.59 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2dcq h PRO 59 CO -0.60 0.90 0.00 0.41 -0.23 0.00 0.00 178.00 178.48 2dcq n GLY 60 N -0.76 0.22 1.28 1.56 0.00 -0.57 -1.46 105.19 105.47 2dcq n GLY 60 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.01 -0.11 -0.03 1.61 7.35 -0.99 -4.77 117.46 120.53 2dcq n PHE 61 Ca 0.00 0.02 0.24 0.00 -0.76 0.00 0.00 57.45 56.95 2dcq n PHE 61 Cb 0.06 0.14 0.71 0.00 0.35 0.00 0.00 39.48 40.75 2dcq n PHE 61 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2dcq h LEU 62 N 0.00 0.00 -2.28 -2.13 3.38 -1.24 -0.72 115.31 112.32 2dcq h LEU 62 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 2dcq h LEU 62 Cb 0.62 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2dcq h LEU 62 CO 0.00 0.00 0.19 0.07 0.09 0.00 0.00 178.44 178.79 2dcq h LYS 63 N 0.00 0.00 0.00 1.13 5.09 -1.54 -0.86 116.57 120.39 2dcq h LYS 63 Ca 0.31 0.00 -0.19 0.00 0.09 0.00 0.00 60.65 60.85 2dcq h LYS 63 Cb 1.46 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.76 2dcq h LYS 63 CO -0.00 0.00 -1.11 0.87 -2.09 0.00 0.00 179.45 177.11 2dcq h LYS 64 N 0.00 0.00 -0.16 0.07 1.79 -1.43 -3.36 116.57 113.49 2dcq h LYS 64 Ca 0.07 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.34 2dcq h LYS 64 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2dcq h LYS 64 CO -0.00 0.61 -0.72 -0.07 -1.08 0.00 0.00 179.45 178.19 2dcq h LEU 65 N 0.00 0.82 0.00 2.94 4.07 -1.30 -3.32 115.31 118.52 2dcq h LEU 65 Ca -0.10 -0.51 0.00 0.00 0.08 0.00 0.00 57.88 57.35 2dcq h LEU 65 Cb 1.68 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 43.18 2dcq h LEU 65 CO 0.08 1.29 0.00 -1.20 -1.08 0.00 0.00 178.44 177.54 2dcq n SER 66 N -3.92 0.00 0.00 -0.43 7.64 -1.15 -0.93 113.62 114.82 2dcq n SER 66 Ca -0.06 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.42 2dcq n SER 66 Cb 0.71 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 2dcq n SER 66 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dcq n LEU 67 N -0.94 0.80 -0.03 -3.43 -0.00 -1.25 -4.83 117.00 107.33 2dcq n LEU 67 Ca 0.07 -0.80 0.04 0.00 -0.00 0.00 0.00 56.01 55.32 2dcq n LEU 67 Cb 0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.41 2dcq n LEU 67 CO 0.06 0.20 0.01 0.29 -0.00 0.00 0.00 177.39 177.94 2dcq n LYS 68 N -0.08 3.83 -4.43 1.47 4.01 -0.11 -5.04 118.16 117.81 2dcq n LYS 68 Ca 0.00 -0.07 -0.21 0.00 -0.51 0.00 0.00 58.31 57.52 2dcq n LYS 68 Cb 0.16 -0.94 -0.10 0.00 -0.51 0.00 0.00 35.03 33.64 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 -1.78 1.92 -0.04 2.13 0.40 -1.22 -5.02 117.98 114.37 2dcq s PHE 69 Ca 0.04 -0.78 0.01 0.00 -0.60 0.00 0.00 56.93 55.60 2dcq s PHE 69 Cb 0.07 -1.15 -0.03 0.00 0.51 0.00 0.00 43.02 42.42 2dcq s PHE 69 CO 0.35 0.19 -0.03 0.36 0.70 0.00 0.00 175.22 176.79 2dcq n LYS 70 N -0.60 0.78 -3.06 0.44 -0.00 -1.26 -4.88 118.16 109.59 2dcq n LYS 70 Ca -0.05 0.02 -0.18 0.00 -0.00 0.00 0.00 58.31 58.11 2dcq n LYS 70 Cb 0.64 -1.09 -0.02 0.00 -0.00 0.00 0.00 35.03 34.56 2dcq n LYS 70 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2dcq n ASP 71 N -2.53 -0.40 -0.16 -5.58 2.03 -1.26 -5.00 116.55 103.65 2dcq n ASP 71 Ca -0.08 -3.03 0.01 0.00 0.52 0.00 0.00 54.79 52.22 2dcq n ASP 71 Cb 0.59 0.08 0.28 0.00 -0.72 0.00 0.00 41.12 41.35 2dcq n ASP 71 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2dcq h PRO 72 N 3.53 0.88 0.00 -0.67 0.13 -1.89 -0.32 132.00 133.65 2dcq h PRO 72 Ca 0.02 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2dcq h PRO 72 Cb 0.96 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2dcq h PRO 72 CO 0.41 0.60 0.00 -0.85 -0.23 0.00 0.00 178.00 177.93 2dcq n GLU 73 N -4.42 0.04 0.00 0.86 0.28 -1.21 -1.71 120.64 114.48 2dcq n GLU 73 Ca 0.07 0.32 0.00 0.00 -0.16 0.00 0.00 57.16 57.39 2dcq n GLU 73 Cb 0.06 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.43 2dcq n GLU 73 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2dcq n ASN 74 N -1.39 1.28 -4.68 -1.84 3.02 -0.61 -4.18 115.26 106.85 2dcq n ASN 74 Ca 0.02 -0.27 -0.42 0.00 -0.03 0.00 0.00 54.58 53.88 2dcq n ASN 74 Cb 0.05 0.79 -0.03 0.00 -0.61 0.00 0.00 39.78 39.98 2dcq n ASN 74 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dcq s THR 75 N -1.04 3.81 -0.36 3.41 2.01 -0.23 -4.73 115.64 118.51 2dcq s THR 75 Ca 0.00 1.12 -0.29 0.00 0.31 0.00 0.00 61.69 62.84 2dcq s THR 75 Cb 0.00 -3.72 -0.00 0.00 0.01 0.00 0.00 72.50 68.79 2dcq s THR 75 CO 0.00 -0.04 1.49 -0.89 -0.69 0.00 0.00 174.62 174.49 2dcq s THR 76 N 2.88 3.84 0.33 -0.82 2.01 -1.26 -3.72 115.64 118.89 2dcq s THR 76 Ca 0.64 0.88 -0.23 0.00 0.31 0.00 0.00 61.69 63.28 2dcq s THR 76 Cb -0.30 -4.03 -0.10 0.00 0.01 0.00 0.00 72.50 68.08 2dcq s THR 76 CO 0.25 -0.59 0.90 -0.22 -0.69 0.00 0.00 174.62 174.26 2dcq s LEU 77 N 5.49 4.24 -0.28 4.42 0.20 -0.80 -1.39 118.68 130.57 2dcq s LEU 77 Ca 0.65 1.70 0.02 0.00 0.69 0.00 0.00 54.13 57.19 2dcq s LEU 77 Cb -0.17 -4.05 0.06 0.00 -0.43 0.00 0.00 46.19 41.60 2dcq s LEU 77 CO 0.31 -0.12 -0.07 -0.31 -0.29 0.00 0.00 176.35 175.88 2dcq s TYR 78 N -1.74 3.30 0.36 5.38 1.51 -0.47 -0.92 117.35 124.78 2dcq s TYR 78 Ca 0.52 -2.23 -0.26 0.00 -1.01 0.00 0.00 57.07 54.09 2dcq s TYR 78 Cb -0.16 -2.05 -0.09 0.00 -0.11 0.00 0.00 41.96 39.55 2dcq s TYR 78 CO 0.21 -0.86 1.08 0.42 -1.11 0.00 0.00 175.55 175.28 2dcq s ILE 79 N 1.13 3.59 -0.11 2.71 1.09 -0.06 -0.93 121.20 128.61 2dcq s ILE 79 Ca -0.07 1.34 -0.02 0.00 -1.10 0.00 0.00 60.65 60.80 2dcq s ILE 79 Cb -0.20 -3.75 0.04 0.00 -1.06 0.00 0.00 42.46 37.49 2dcq s ILE 79 CO -0.04 0.12 0.01 -0.22 -0.10 0.00 0.00 174.94 174.71 2dcq s LEU 80 N -2.28 0.81 0.55 2.97 0.20 -0.66 -3.66 118.68 116.61 2dcq s LEU 80 Ca 0.54 -0.34 0.06 0.00 0.69 0.00 0.00 54.13 55.08 2dcq s LEU 80 Cb -0.26 -0.51 0.05 0.00 -0.43 0.00 0.00 46.19 45.03 2dcq s LEU 80 CO 0.33 -0.23 0.44 1.51 -0.29 0.00 0.00 176.35 178.10 2dcq s ASP 81 N 1.92 4.65 0.16 3.68 -4.77 -1.26 -1.01 116.67 120.04 2dcq s ASP 81 Ca 0.03 -1.24 -0.14 0.00 -3.30 0.00 0.00 52.55 47.90 2dcq s ASP 81 Cb -0.14 0.46 0.05 0.00 -1.09 0.00 0.00 42.92 42.19 2dcq s ASP 81 CO -0.06 -1.15 1.73 0.11 0.70 0.00 0.00 175.17 176.51 2dcq h LYS 82 N 0.69 0.75 0.00 2.11 1.57 -1.92 -0.17 116.57 119.60 2dcq h LYS 82 Ca -0.36 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2dcq h LYS 82 Cb 1.30 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2dcq h LYS 82 CO 0.56 0.63 0.00 0.34 -0.57 0.00 0.00 179.45 180.41 2dcq n PHE 83 N -4.58 -0.52 0.22 -1.35 -0.00 -1.26 -0.19 117.46 109.78 2dcq n PHE 83 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 2dcq n PHE 83 Cb 0.13 0.11 0.00 0.00 -0.00 0.00 0.00 39.48 39.71 2dcq n PHE 83 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2dcq n ASP 84 N -1.71 -4.01 0.00 -2.13 -0.08 -1.26 -3.05 116.55 104.31 2dcq n ASP 84 Ca 0.00 0.87 0.00 0.00 -1.51 0.00 0.00 54.79 54.15 2dcq n ASP 84 Cb 0.00 3.75 0.00 0.00 2.34 0.00 0.00 41.12 47.21 2dcq n ASP 84 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dcq n GLY 85 N -1.49 1.05 0.84 0.27 0.00 -1.26 -2.35 105.19 102.26 2dcq n GLY 85 Ca 0.00 0.58 -0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 7.92 0.06 -0.35 1.61 4.13 -1.26 -5.01 115.26 122.36 2dcq n ASN 86 Ca 0.00 -1.76 0.10 0.00 1.68 0.00 0.00 54.58 54.60 2dcq n ASN 86 Cb 0.00 -0.08 0.27 0.00 -1.54 0.00 0.00 39.78 38.43 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 0.25 0.80 -0.46 6.41 4.64 -1.85 -1.02 113.55 122.32 2dcq h SER 87 Ca -0.17 0.08 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 2dcq h SER 87 Cb 1.43 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 2dcq h SER 87 CO -0.03 0.35 0.09 -0.33 -0.87 0.00 0.00 176.83 176.04 2dcq h GLU 88 N 0.83 0.74 -0.32 4.77 5.08 -1.93 -0.86 114.58 122.90 2dcq h GLU 88 Ca 0.53 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.76 2dcq h GLU 88 Cb 0.70 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.80 2dcq h GLU 88 CO -0.33 0.75 -0.06 1.25 -1.00 0.00 0.00 179.01 179.62 2dcq h LEU 89 N 0.61 -0.25 -1.00 1.33 7.12 -1.62 -1.90 115.31 119.61 2dcq h LEU 89 Ca 0.14 0.09 -0.10 0.00 0.13 0.00 0.00 57.88 58.14 2dcq h LEU 89 Cb 0.35 0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.65 2dcq h LEU 89 CO 0.01 -0.09 -0.48 0.58 -0.13 0.00 0.00 178.44 178.33 2dcq h VAL 90 N 0.02 1.27 0.00 1.05 2.07 -1.12 -2.81 116.25 116.72 2dcq h VAL 90 Ca 0.15 -1.68 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 2dcq h VAL 90 Cb 0.23 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2dcq h VAL 90 CO -0.31 0.47 -0.14 0.00 0.02 0.00 0.00 177.57 177.61 2dcq h ALA 91 N 1.52 1.27 -0.33 1.67 0.00 -0.35 -1.77 119.26 121.27 2dcq h ALA 91 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dcq h ALA 91 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2dcq h ALA 91 CO 0.06 0.17 0.00 -0.85 0.00 0.00 0.00 179.25 178.64 2dcq n GLU 92 N -3.64 2.36 -0.10 0.00 0.28 -1.03 -3.61 120.64 114.89 2dcq n GLU 92 Ca -0.02 -2.16 -0.21 0.00 -0.16 0.00 0.00 57.16 54.61 2dcq n GLU 92 Cb 0.26 -1.47 -0.07 0.00 1.43 0.00 0.00 31.44 31.59 2dcq n GLU 92 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2dcq n LEU 93 N 1.35 1.60 -0.08 -1.84 7.94 -0.69 -4.38 117.00 120.90 2dcq n LEU 93 Ca 0.17 0.27 0.03 0.00 -1.11 0.00 0.00 56.01 55.38 2dcq n LEU 93 Cb 0.57 -0.65 0.37 0.00 0.53 0.00 0.00 43.42 44.23 2dcq n LEU 93 CO 0.14 0.32 1.19 -0.37 -1.11 0.00 0.00 177.39 177.57 2dcq h VAL 94 N -0.80 1.12 -0.58 1.96 -1.51 -1.75 -0.91 116.25 113.78 2dcq h VAL 94 Ca -0.47 -0.24 0.08 0.00 -1.23 0.00 0.00 66.70 64.84 2dcq h VAL 94 Cb 1.38 0.35 -0.03 0.00 -2.13 0.00 0.00 31.29 30.85 2dcq h VAL 94 CO -0.28 0.13 0.39 0.00 -1.23 0.00 0.00 177.57 176.57 2dcq h ALA 95 N 1.67 1.94 -0.01 5.19 0.00 -1.80 0.01 119.26 126.25 2dcq h ALA 95 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dcq h ALA 95 Cb -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2dcq h ALA 95 CO -0.05 -0.05 -0.17 1.28 0.00 0.00 0.00 179.25 180.27 2dcq n LEU 96 N -4.47 0.77 -0.05 0.00 4.32 -0.37 -3.92 117.00 113.28 2dcq n LEU 96 Ca 0.09 -0.14 0.06 0.00 -0.02 0.00 0.00 56.01 55.99 2dcq n LEU 96 Cb 0.31 -0.14 0.08 0.00 -1.62 0.00 0.00 43.42 42.05 2dcq n LEU 96 CO 0.34 0.14 0.54 0.59 -1.22 0.00 0.00 177.39 177.79 2dcq n ASN 97 N -0.75 2.22 0.00 -1.43 3.02 -0.08 -4.94 115.26 113.30 2dcq n ASN 97 Ca 0.14 -2.61 0.00 0.00 -0.03 0.00 0.00 54.58 52.07 2dcq n ASN 97 Cb 0.31 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.01 1.11 3.96 7.41 0.00 -1.04 -5.03 105.19 110.58 2dcq n GLY 98 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.98 2.93 -0.00 1.61 0.40 -0.78 -3.28 117.98 117.88 2dcq s PHE 99 Ca 0.00 0.17 -0.02 0.00 -0.60 0.00 0.00 56.93 56.48 2dcq s PHE 99 Cb 0.00 -2.84 -0.01 0.00 0.51 0.00 0.00 43.02 40.68 2dcq s PHE 99 CO 0.00 -0.98 0.51 -0.22 0.70 0.00 0.00 175.22 175.23 2dcq h LYS 100 N -0.10 -0.08 -3.62 0.44 1.63 -1.41 -3.40 116.57 110.03 2dcq h LYS 100 Ca -0.43 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.30 2dcq h LYS 100 Cb 1.30 0.02 -0.12 0.00 -0.60 0.00 0.00 32.23 32.82 2dcq h LYS 100 CO 0.55 -0.05 -0.19 -1.12 -3.45 0.00 0.00 179.45 175.19 2dcq s SER 101 N -2.80 -0.08 0.25 4.20 0.01 -1.25 -4.71 113.70 109.32 2dcq s SER 101 Ca -0.01 -0.61 -0.10 0.00 1.31 0.00 0.00 55.95 56.55 2dcq s SER 101 Cb 0.00 0.46 -0.01 0.00 0.21 0.00 0.00 66.02 66.68 2dcq s SER 101 CO 0.03 -0.89 0.42 0.00 0.41 0.00 0.00 173.24 173.22 2dcq s ALA 102 N -3.89 0.11 0.06 1.44 0.00 -1.24 -1.91 121.76 116.34 2dcq s ALA 102 Ca 0.09 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2dcq s ALA 102 Cb 0.02 1.13 -0.03 0.00 0.00 0.00 0.00 23.12 24.24 2dcq s ALA 102 CO -0.06 -0.80 -0.05 0.71 0.00 0.00 0.00 175.76 175.56 2dcq s TYR 103 N -3.92 0.62 0.28 0.00 1.51 -0.10 -4.78 117.35 110.96 2dcq s TYR 103 Ca 0.26 -0.80 0.10 0.00 -1.01 0.00 0.00 57.07 55.62 2dcq s TYR 103 Cb 0.01 -0.40 -0.05 0.00 -0.11 0.00 0.00 41.96 41.41 2dcq s TYR 103 CO 0.11 -0.21 -0.08 0.00 -1.11 0.00 0.00 175.55 174.26 2dcq s ALA 104 N -2.85 3.00 -0.15 3.71 0.00 -1.25 -0.88 121.76 123.33 2dcq s ALA 104 Ca 0.01 -1.77 -0.01 0.00 0.00 0.00 0.00 51.96 50.20 2dcq s ALA 104 Cb 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 2dcq s ALA 104 CO -0.05 0.26 -0.12 -1.50 0.00 0.00 0.00 175.76 174.35 2dcq s ILE 105 N -2.41 3.00 0.68 0.00 2.07 -1.24 -4.00 121.20 119.30 2dcq s ILE 105 Ca 0.31 -0.67 -0.16 0.00 -1.41 0.00 0.00 60.65 58.73 2dcq s ILE 105 Cb -0.05 -2.28 0.01 0.00 0.13 0.00 0.00 42.46 40.27 2dcq s ILE 105 CO 0.18 0.51 1.18 -0.75 -1.91 0.00 0.00 174.94 174.15 2dcq s LYS 106 N 0.60 2.50 0.00 3.50 2.20 -0.96 -3.32 119.74 124.26 2dcq s LYS 106 Ca -0.07 1.67 0.00 0.00 -0.36 0.00 0.00 55.97 57.21 2dcq s LYS 106 Cb -0.16 -1.89 0.00 0.00 -1.51 0.00 0.00 37.83 34.28 2dcq s LYS 106 CO 0.03 -1.54 0.00 -0.25 -0.36 0.00 0.00 175.35 173.23 2dcq n ASP 107 N -2.39 -5.23 0.00 1.43 8.00 -1.17 -4.46 116.55 112.73 2dcq n ASP 107 Ca 0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2dcq n ASP 107 Cb 0.51 -3.01 0.00 0.00 -0.02 0.00 0.00 41.12 38.59 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 0.28 2.09 0.10 0.44 0.00 -1.18 -0.72 105.19 106.19 2dcq n GLY 108 Ca 0.00 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.22 -0.01 4.61 0.00 -0.42 0.12 119.26 123.78 2dcq h ALA 109 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.82 2dcq h ALA 109 Cb 0.00 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dcq h ALA 109 CO 0.00 0.61 -0.42 0.39 0.00 0.00 0.00 179.25 179.82 2dcq n GLU 110 N -4.46 0.63 -1.83 0.00 1.02 0.73 -1.84 120.64 114.88 2dcq n GLU 110 Ca -0.28 -0.42 -0.29 0.00 -0.02 0.00 0.00 57.16 56.15 2dcq n GLU 110 Cb 0.63 -1.49 0.13 0.00 -0.02 0.00 0.00 31.44 30.69 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 -2.66 1.64 0.34 0.62 0.00 0.10 -4.89 107.32 102.47 2dcq s GLY 111 Ca 0.19 -0.79 0.25 0.00 0.00 0.00 0.00 44.72 44.37 2dcq s GLY 111 CO 0.60 -0.20 1.77 -0.56 0.00 0.00 0.00 173.10 174.71 2dcq h PRO 112 N -1.33 0.00 -0.01 2.90 0.13 -1.94 -1.20 132.00 130.56 2dcq h PRO 112 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 2dcq h PRO 112 Cb 1.30 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.06 2dcq h PRO 112 CO 0.57 0.00 -0.98 0.54 -0.23 0.00 0.00 178.00 177.90 2dcq n ARG 113 N -2.40 0.02 -0.19 0.86 1.74 -1.26 -4.89 116.66 110.55 2dcq n ARG 113 Ca 0.00 -1.93 -0.05 0.00 -0.77 0.00 0.00 57.85 55.10 2dcq n ARG 113 Cb 0.16 0.02 0.04 0.00 -1.02 0.00 0.00 32.46 31.67 2dcq n ARG 113 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dcq n GLY 114 N 0.44 -2.50 0.47 -0.13 0.00 -0.45 -3.88 105.19 99.13 2dcq n GLY 114 Ca 0.03 -1.46 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.72 -1.51 -0.28 1.61 2.91 -0.56 -2.70 115.95 113.70 2dcq h TRP 115 Ca -0.07 0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.03 2dcq h TRP 115 Cb 0.22 0.65 -0.04 0.00 -0.51 0.00 0.00 29.16 29.49 2dcq h TRP 115 CO 0.00 -0.57 0.05 -0.07 -1.03 0.00 0.00 178.44 176.82 2dcq h LEU 116 N -0.68 0.01 0.00 0.65 3.38 -1.65 -1.81 115.31 115.21 2dcq h LEU 116 Ca 0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2dcq h LEU 116 Cb 0.73 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2dcq h LEU 116 CO -0.34 0.04 0.00 0.59 0.09 0.00 0.00 178.44 178.82 2dcq n ASN 117 N -5.09 0.00 -0.54 -0.43 4.13 -1.05 -3.31 115.26 108.97 2dcq n ASN 117 Ca -0.00 -0.31 0.06 0.00 1.68 0.00 0.00 54.58 56.01 2dcq n ASN 117 Cb 0.12 0.00 0.13 0.00 -1.54 0.00 0.00 39.78 38.49 2dcq n ASN 117 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2dcq n SER 118 N -0.91 1.56 0.00 6.41 7.64 -0.68 -4.79 113.62 122.85 2dcq n SER 118 Ca 0.05 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.88 2dcq n SER 118 Cb 0.02 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2dcq n SER 118 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dcq n SER 119 N -0.81 -4.43 -4.78 6.43 2.88 -1.21 -4.90 113.62 106.81 2dcq n SER 119 Ca 0.13 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.35 2dcq n SER 119 Cb 0.75 -2.18 0.05 0.00 -0.75 0.00 0.00 64.21 62.08 2dcq n SER 119 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2dcq s LEU 120 N 0.00 3.30 0.63 2.46 1.43 -1.24 -5.02 118.68 120.24 2dcq s LEU 120 Ca 0.00 1.89 -0.17 0.00 -1.03 0.00 0.00 54.13 54.83 2dcq s LEU 120 Cb 0.00 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 2dcq s LEU 120 CO 0.00 -1.62 1.14 -2.16 0.23 0.00 0.00 176.35 173.94 2dcq s PRO 121 N -4.36 2.86 0.18 1.29 0.04 -1.26 -4.89 135.00 128.86 2dcq s PRO 121 Ca 0.64 1.55 -0.02 0.00 0.04 0.00 0.00 61.00 63.21 2dcq s PRO 121 Cb -0.18 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2dcq s PRO 121 CO 0.45 -1.23 0.13 -0.46 0.04 0.00 0.00 177.00 175.93 2dcq s TRP 122 N -2.06 1.02 -0.08 0.56 -0.11 -1.26 -2.79 118.94 114.21 2dcq s TRP 122 Ca 0.71 -1.30 -0.01 0.00 1.22 0.00 0.00 56.10 56.72 2dcq s TRP 122 Cb -0.24 -0.49 -0.05 0.00 -1.50 0.00 0.00 33.47 31.19 2dcq s TRP 122 CO 0.37 -0.62 -0.09 -0.89 -4.62 0.00 0.00 176.95 171.10 2dcq n ILE 123 N -0.22 0.48 -1.10 5.86 5.41 0.22 -4.23 119.36 125.78 2dcq n ILE 123 Ca -0.00 -0.16 0.14 0.00 1.00 0.00 0.00 62.75 63.72 2dcq n ILE 123 Cb 0.65 -1.04 -0.06 0.00 -0.71 0.00 0.00 39.64 38.48 2dcq n ILE 123 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2dcq n GLU 124 N -2.94 -2.42 0.00 0.38 0.28 -1.23 -4.90 120.64 109.81 2dcq n GLU 124 Ca -0.16 1.85 0.00 0.00 -0.16 0.00 0.00 57.16 58.70 2dcq n GLU 124 Cb 0.65 -2.87 0.00 0.00 1.43 0.00 0.00 31.44 30.65 2dcq n GLU 124 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2dcq n PRO 125 N -3.86 0.68 -0.68 3.44 -0.04 -1.26 -4.60 135.00 128.68 2dcq n PRO 125 Ca -0.04 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.50 2dcq n PRO 125 Cb 0.51 0.00 0.34 0.00 -0.04 0.00 0.00 33.50 34.31 2dcq n PRO 125 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dcq n LYS 126 N -0.23 4.00 -3.43 0.54 4.01 -1.26 -4.76 118.16 117.04 2dcq n LYS 126 Ca 0.00 -2.99 -0.22 0.00 -0.51 0.00 0.00 58.31 54.59 2dcq n LYS 126 Cb 0.00 -2.04 -0.11 0.00 -0.51 0.00 0.00 35.03 32.37 2dcq n LYS 126 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2dcq s LYS 127 N -2.63 0.45 -0.36 1.97 2.20 -1.26 -5.10 119.74 115.01 2dcq s LYS 127 Ca 0.49 -0.73 -0.28 0.00 -0.36 0.00 0.00 55.97 55.08 2dcq s LYS 127 Cb 0.37 -0.94 -0.07 0.00 -1.51 0.00 0.00 37.83 35.68 2dcq s LYS 127 CO 0.14 -1.12 2.31 2.41 -0.36 0.00 0.00 175.35 178.73 2dcq n THR 128 N 4.66 0.15 -2.46 3.43 -1.04 -1.26 -4.96 114.28 112.79 2dcq n THR 128 Ca 0.05 -0.56 0.00 0.00 -2.04 0.00 0.00 64.05 61.49 2dcq n THR 128 Cb 0.43 -2.51 0.00 0.00 -1.82 0.00 0.00 70.33 66.42 2dcq n THR 128 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2dcq n SER 129 N 13.15 0.00 -2.72 8.00 7.64 -1.26 -5.13 113.62 133.30 2dcq n SER 129 Ca 0.35 -0.57 -0.03 0.00 1.01 0.00 0.00 58.87 59.63 2dcq n SER 129 Cb 0.45 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.68 2dcq n SER 129 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dcq s GLY 130 N -1.60 -1.70 -1.11 0.23 0.00 -1.26 -5.04 107.32 96.85 2dcq s GLY 130 Ca 0.00 0.39 -0.21 0.00 0.00 0.00 0.00 44.72 44.90 2dcq s GLY 130 CO 0.00 4.12 1.51 2.56 0.00 0.00 0.00 173.10 181.30 2dcq s PRO 131 N 1.08 3.73 -1.71 2.90 0.04 -1.26 -4.22 135.00 135.57 2dcq s PRO 131 Ca 0.24 -1.50 -0.19 0.00 0.04 0.00 0.00 61.00 59.59 2dcq s PRO 131 Cb 0.08 -5.37 0.16 0.00 0.04 0.00 0.00 34.50 29.41 2dcq s PRO 131 CO -0.10 -2.17 0.77 0.43 0.04 0.00 0.00 177.00 175.98 2dcq n SER 132 N 8.42 -3.19 -4.79 6.66 7.64 -1.26 -4.91 113.62 122.20 2dcq n SER 132 Ca 0.37 -1.02 -0.32 0.00 1.01 0.00 0.00 58.87 58.91 2dcq n SER 132 Cb 0.49 -2.71 0.05 0.00 -1.01 0.00 0.00 64.21 61.04 2dcq n SER 132 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dcq s SER 133 N -3.31 5.14 0.00 6.43 1.04 -1.26 -5.34 113.70 116.40 2dcq s SER 133 Ca 0.73 1.82 0.00 0.00 0.48 0.00 0.00 55.95 58.98 2dcq s SER 133 Cb -0.40 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.19 2dcq s SER 133 CO 0.93 -1.61 0.00 0.61 0.98 0.00 0.00 173.24 174.15