#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcq s SER 2 N 0.00 6.30 -1.13 1.61 0.15 -1.26 -4.99 113.70 114.37 2dcq s SER 2 Ca 0.00 -0.46 -0.22 0.00 0.70 0.00 0.00 55.95 55.97 2dcq s SER 2 Cb 0.00 -2.31 -0.05 0.00 -1.71 0.00 0.00 66.02 61.96 2dcq s SER 2 CO 0.00 -0.79 1.88 -0.44 1.20 0.00 0.00 173.24 175.09 2dcq s SER 3 N 2.10 5.43 0.00 5.45 0.01 -1.26 -1.79 113.70 123.64 2dcq s SER 3 Ca 0.21 -1.57 0.00 0.00 1.31 0.00 0.00 55.95 55.90 2dcq s SER 3 Cb -0.15 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2dcq s SER 3 CO 0.17 -2.62 0.00 0.61 0.41 0.00 0.00 173.24 171.82 2dcq n GLY 4 N 6.03 1.11 0.00 3.44 0.00 -1.26 -5.15 105.19 109.37 2dcq n GLY 4 Ca 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2dcq n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dcq n SER 5 N 0.00 0.00 0.00 1.61 2.88 -0.74 -4.89 113.62 112.48 2dcq n SER 5 Ca 0.00 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 56.86 2dcq n SER 5 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2dcq n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dcq n SER 6 N -2.03 0.00 -3.62 -3.46 7.64 -1.26 -4.93 113.62 105.96 2dcq n SER 6 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2dcq n SER 6 Cb 0.00 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.45 2dcq n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dcq s GLY 7 N 0.00 1.60 0.97 0.23 0.00 -1.26 -4.33 107.32 104.53 2dcq s GLY 7 Ca 0.00 -1.09 -0.13 0.00 0.00 0.00 0.00 44.72 43.50 2dcq s GLY 7 CO 0.00 -0.14 0.55 1.44 0.00 0.00 0.00 173.10 174.95 2dcq n SER 8 N -4.86 -1.57 -0.01 1.64 7.64 -1.26 -1.62 113.62 113.57 2dcq n SER 8 Ca 0.15 0.28 -0.09 0.00 1.01 0.00 0.00 58.87 60.22 2dcq n SER 8 Cb 0.60 -1.24 -0.03 0.00 -1.01 0.00 0.00 64.21 62.53 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 -1.75 -0.18 -0.07 -0.43 0.00 -1.76 0.21 119.26 115.27 2dcq h ALA 9 Ca -0.45 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.53 2dcq h ALA 9 Cb 1.29 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 2dcq h ALA 9 CO 0.37 -0.69 0.10 0.87 0.00 0.00 0.00 179.25 179.90 2dcq h LYS 10 N -0.28 0.00 -0.57 0.00 1.57 -1.90 -3.09 116.57 112.31 2dcq h LYS 10 Ca 0.11 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.00 2dcq h LYS 10 Cb 0.45 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2dcq h LYS 10 CO -0.32 0.00 0.39 -0.97 -0.57 0.00 0.00 179.45 177.98 2dcq h ASN 11 N 0.00 0.26 0.13 0.86 -0.00 -0.90 0.15 115.58 116.08 2dcq h ASN 11 Ca 0.03 0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.34 2dcq h ASN 11 Cb 0.22 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.50 2dcq h ASN 11 CO -0.00 0.15 -0.06 0.00 -0.00 0.00 0.00 177.43 177.52 2dcq h ALA 12 N 1.72 -0.25 -0.79 1.57 0.00 -1.66 -3.31 119.26 116.53 2dcq h ALA 12 Ca 0.27 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.31 2dcq h ALA 12 Cb 0.67 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.42 2dcq h ALA 12 CO -0.06 -0.24 0.28 -0.92 0.00 0.00 0.00 179.25 178.31 2dcq h TYR 13 N -0.67 0.47 -0.06 0.00 3.20 -1.54 0.80 116.97 119.17 2dcq h TYR 13 Ca -0.02 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2dcq h TYR 13 Cb 0.13 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 2dcq h TYR 13 CO 0.02 -0.02 -0.54 1.15 -1.64 0.00 0.00 178.16 177.13 2dcq h THR 14 N 0.37 0.00 0.00 1.81 2.02 -0.92 -2.45 112.91 113.74 2dcq h THR 14 Ca 0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.63 2dcq h THR 14 Cb 0.77 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2dcq h THR 14 CO -0.48 0.00 0.00 0.11 0.37 0.00 0.00 175.52 175.52 2dcq h LYS 15 N -0.63 0.00 0.12 6.66 1.79 -1.09 -1.72 116.57 121.70 2dcq h LYS 15 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2dcq h LYS 15 Cb 0.71 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 2dcq h LYS 15 CO -0.40 0.00 -0.10 1.25 -1.08 0.00 0.00 179.45 179.12 2dcq h LEU 16 N 0.00 -0.25 0.04 2.94 5.85 -0.48 -2.22 115.31 121.19 2dcq h LEU 16 Ca 0.00 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.54 2dcq h LEU 16 Cb 0.47 0.08 0.02 0.00 0.37 0.00 0.00 40.66 41.60 2dcq h LEU 16 CO 0.00 -0.16 -0.82 1.23 -0.34 0.00 0.00 178.44 178.35 2dcq h GLY 17 N -0.23 0.55 2.00 3.75 0.00 -1.11 -3.35 103.07 104.68 2dcq h GLY 17 Ca -0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 47.33 46.25 2dcq h GLY 17 CO -0.01 0.91 -0.21 -0.91 0.00 0.00 0.00 176.54 176.32 2dcq h THR 18 N 0.02 0.49 0.00 4.70 1.35 -1.38 -3.08 112.91 115.01 2dcq h THR 18 Ca -0.11 -1.15 -0.07 0.00 -0.55 0.00 0.00 66.41 64.52 2dcq h THR 18 Cb 1.53 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 69.76 2dcq h THR 18 CO 0.16 0.21 -0.43 -0.78 -0.25 0.00 0.00 175.52 174.43 2dcq h ASP 19 N 0.00 0.00 0.00 5.36 3.58 -1.53 -3.47 116.42 120.35 2dcq h ASP 19 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dcq h ASP 19 Cb 0.80 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2dcq h ASP 19 CO 0.03 0.32 0.00 -0.67 -2.88 0.00 0.00 179.24 176.04 2dcq n ASP 20 N -3.13 0.00 -0.00 2.28 2.03 -1.17 -4.42 116.55 112.14 2dcq n ASP 20 Ca 0.02 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.41 2dcq n ASP 20 Cb 0.67 -0.80 -0.11 0.00 -0.72 0.00 0.00 41.12 40.16 2dcq n ASP 20 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2dcq n ASN 21 N 0.00 0.89 -4.67 1.67 3.02 -1.26 -5.03 115.26 109.88 2dcq n ASN 21 Ca 0.00 -0.58 -0.30 0.00 -0.03 0.00 0.00 54.58 53.68 2dcq n ASN 21 Cb 0.00 1.27 0.16 0.00 -0.61 0.00 0.00 39.78 40.60 2dcq n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dcq s ALA 22 N -2.78 1.21 0.27 5.41 0.00 -1.26 -3.81 121.76 120.80 2dcq s ALA 22 Ca 0.02 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.97 2dcq s ALA 22 Cb 0.12 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 2dcq s ALA 22 CO 0.69 -2.65 0.33 -0.65 0.00 0.00 0.00 175.76 173.48 2dcq s GLN 23 N -4.82 1.58 -0.07 0.00 -1.52 -0.34 -4.85 119.66 109.65 2dcq s GLN 23 Ca 0.65 -1.64 0.02 0.00 -1.95 0.00 0.00 55.36 52.44 2dcq s GLN 23 Cb -0.20 0.38 0.01 0.00 -0.22 0.00 0.00 33.01 32.98 2dcq s GLN 23 CO 0.58 -0.61 -0.12 -1.17 -0.25 0.00 0.00 175.29 173.72 2dcq s LEU 24 N -3.18 1.64 -0.54 2.90 1.98 -1.26 -1.47 118.68 118.75 2dcq s LEU 24 Ca 0.33 -0.30 -0.02 0.00 -2.89 0.00 0.00 54.13 51.26 2dcq s LEU 24 Cb 0.02 -0.82 0.14 0.00 0.66 0.00 0.00 46.19 46.19 2dcq s LEU 24 CO 0.16 0.03 0.34 -0.22 -1.89 0.00 0.00 176.35 174.77 2dcq s LEU 25 N 0.67 5.09 -0.74 -0.68 1.98 -0.33 -0.92 118.68 123.76 2dcq s LEU 25 Ca -0.14 -2.63 -0.26 0.00 -2.89 0.00 0.00 54.13 48.20 2dcq s LEU 25 Cb -0.16 -1.81 -0.01 0.00 0.66 0.00 0.00 46.19 44.88 2dcq s LEU 25 CO 0.04 -0.40 1.70 1.51 -1.89 0.00 0.00 176.35 177.31 2dcq s ASP 26 N 0.86 5.57 0.00 3.68 1.47 -0.73 -1.77 116.67 125.76 2dcq s ASP 26 Ca 0.14 -0.23 0.26 0.00 1.18 0.00 0.00 52.55 53.90 2dcq s ASP 26 Cb -0.22 -2.55 1.34 0.00 -0.34 0.00 0.00 42.92 41.16 2dcq s ASP 26 CO -0.03 -2.24 1.87 2.30 0.68 0.00 0.00 175.17 177.75 2dcq n ILE 27 N 7.12 0.15 -1.72 2.11 -5.35 -1.06 -2.18 119.36 118.43 2dcq n ILE 27 Ca 0.21 0.04 -0.37 0.00 -0.27 0.00 0.00 62.75 62.36 2dcq n ILE 27 Cb 0.50 -0.62 0.06 0.00 -1.74 0.00 0.00 39.64 37.85 2dcq n ILE 27 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2dcq n ARG 28 N -1.22 1.20 -1.29 6.28 1.74 -1.23 -2.84 116.66 119.30 2dcq n ARG 28 Ca 0.14 0.46 -0.35 0.00 -0.77 0.00 0.00 57.85 57.33 2dcq n ARG 28 Cb 0.18 -2.51 0.10 0.00 -1.02 0.00 0.00 32.46 29.21 2dcq n ARG 28 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dcq n ALA 29 N -1.74 0.04 0.27 7.54 0.00 -1.26 -4.36 120.51 120.99 2dcq n ALA 29 Ca 0.15 -0.23 0.12 0.00 0.00 0.00 0.00 53.44 53.47 2dcq n ALA 29 Cb 0.47 -2.20 0.75 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.45 0.69 0.00 0.00 2.02 -1.96 0.17 112.91 113.38 2dcq h THR 30 Ca -0.47 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.34 2dcq h THR 30 Cb 1.32 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 2dcq h THR 30 CO 0.47 0.08 -0.22 0.00 0.37 0.00 0.00 175.52 176.22 2dcq h ALA 31 N 1.92 1.61 0.00 6.16 0.00 -2.01 -3.16 119.26 123.78 2dcq h ALA 31 Ca -0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2dcq h ALA 31 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2dcq h ALA 31 CO 0.01 0.27 -0.48 0.22 0.00 0.00 0.00 179.25 179.27 2dcq h ASP 32 N 0.00 0.00 0.47 0.00 3.58 -0.98 0.10 116.42 119.59 2dcq h ASP 32 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2dcq h ASP 32 Cb 0.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2dcq h ASP 32 CO 0.03 0.48 0.00 0.49 -2.88 0.00 0.00 179.24 177.36 2dcq n PHE 33 N -3.66 0.00 -0.05 0.28 3.72 -1.19 -0.44 117.46 116.12 2dcq n PHE 33 Ca -0.01 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.25 2dcq n PHE 33 Cb 0.55 -0.42 -0.14 0.00 -0.94 0.00 0.00 39.48 38.53 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 -1.42 0.69 -0.00 -1.08 1.74 0.23 -4.14 116.66 112.67 2dcq n ARG 34 Ca 0.05 0.20 0.04 0.00 -0.77 0.00 0.00 57.85 57.38 2dcq n ARG 34 Cb 0.17 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 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 -3.16 2.58 0.00 5.56 10.64 -0.49 -4.70 117.38 127.81 2dcq n GLN 35 Ca -0.30 -0.03 0.00 0.00 -1.83 0.00 0.00 57.00 54.84 2dcq n GLN 35 Cb 1.06 -1.03 0.00 0.00 -0.86 0.00 0.00 30.24 29.41 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 -1.45 0.00 0.00 -0.39 0.31 0.42 -5.02 118.33 112.20 2dcq n VAL 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2dcq n VAL 36 Cb 0.17 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 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 2.20 0.52 3.21 2.92 0.00 0.21 -4.24 105.19 110.00 2dcq n GLY 37 Ca 0.00 -2.28 -0.13 0.00 0.00 0.00 0.00 46.02 43.62 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 1.49 0.05 1.61 0.01 -1.26 -3.67 113.70 107.93 2dcq s SER 38 Ca 0.00 -0.98 -0.31 0.00 1.31 0.00 0.00 55.95 55.97 2dcq s SER 38 Cb 0.00 0.03 -0.06 0.00 0.21 0.00 0.00 66.02 66.21 2dcq s SER 38 CO 0.00 -0.37 1.24 -2.16 0.41 0.00 0.00 173.24 172.35 2dcq s PRO 39 N -3.64 4.40 -1.22 12.44 0.04 -1.26 -0.08 135.00 145.68 2dcq s PRO 39 Ca 0.13 1.81 -0.13 0.00 0.04 0.00 0.00 61.00 62.85 2dcq s PRO 39 Cb 0.03 -3.38 0.17 0.00 0.04 0.00 0.00 34.50 31.36 2dcq s PRO 39 CO -0.02 -0.32 1.49 -1.71 0.04 0.00 0.00 177.00 176.48 2dcq n ASN 40 N 4.19 5.21 -0.37 6.66 2.85 -0.89 -4.61 115.26 128.28 2dcq n ASN 40 Ca 0.10 -2.99 0.04 0.00 -0.11 0.00 0.00 54.58 51.62 2dcq n ASN 40 Cb 0.46 -1.57 0.15 0.00 1.24 0.00 0.00 39.78 40.06 2dcq n ASN 40 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 2dcq n ILE 41 N 4.51 0.25 -0.06 -1.44 -5.35 -1.26 -4.52 119.36 111.49 2dcq n ILE 41 Ca 0.37 -0.27 0.03 0.00 -0.27 0.00 0.00 62.75 62.62 2dcq n ILE 41 Cb 0.42 0.13 0.37 0.00 -1.74 0.00 0.00 39.64 38.83 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 1.22 0.67 0.00 6.28 3.11 -1.80 -0.87 116.57 125.18 2dcq h LYS 42 Ca 0.00 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 2dcq h LYS 42 Cb 0.28 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 31.36 2dcq h LYS 42 CO 0.00 0.44 -0.05 0.78 -2.81 0.00 0.00 179.45 177.81 2dcq h GLY 43 N 0.69 0.00 2.00 5.01 0.00 -1.85 -0.52 103.07 108.40 2dcq h GLY 43 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.37 2dcq h GLY 43 CO -0.04 0.00 -0.69 0.17 0.00 0.00 0.00 176.54 175.98 2dcq h LEU 44 N 0.00 0.00 0.00 3.11 8.10 -1.50 -3.47 115.31 121.55 2dcq h LEU 44 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2dcq h LEU 44 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.48 2dcq h LEU 44 CO 0.01 0.69 0.00 0.61 -4.11 0.00 0.00 178.44 175.64 2dcq n GLY 45 N 0.45 0.24 3.76 0.17 0.00 -0.22 -4.98 105.19 104.63 2dcq n GLY 45 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 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 1.45 0.66 1.61 0.00 -1.12 -4.96 119.74 117.38 2dcq s LYS 46 Ca 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 55.97 55.12 2dcq s LYS 46 Cb 0.00 0.51 0.04 0.00 0.00 0.00 0.00 37.83 38.38 2dcq s LYS 46 CO 0.00 -0.66 0.98 0.21 0.00 0.00 0.00 175.35 175.88 2dcq s LYS 47 N -3.60 2.55 0.58 1.78 2.47 -1.26 -2.65 119.74 119.60 2dcq s LYS 47 Ca 0.10 -0.08 -0.13 0.00 -1.56 0.00 0.00 55.97 54.31 2dcq s LYS 47 Cb -0.03 -2.19 -0.05 0.00 -1.46 0.00 0.00 37.83 34.09 2dcq s LYS 47 CO 0.03 -1.01 1.01 0.00 0.16 0.00 0.00 175.35 175.54 2dcq s ALA 48 N -3.16 3.09 -0.53 3.13 0.00 -1.26 -4.81 121.76 118.22 2dcq s ALA 48 Ca 0.57 0.01 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 2dcq s ALA 48 Cb -0.11 -3.09 0.07 0.00 0.00 0.00 0.00 23.12 20.00 2dcq s ALA 48 CO 0.46 -0.51 0.62 0.08 0.00 0.00 0.00 175.76 176.40 2dcq s VAL 49 N -2.96 4.91 -0.28 0.00 1.01 -0.10 -4.93 120.40 118.05 2dcq s VAL 49 Ca 0.56 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 2dcq s VAL 49 Cb -0.11 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2dcq s VAL 49 CO 0.45 -0.87 1.20 -0.94 0.00 0.00 0.00 175.10 174.94 2dcq s SER 50 N 2.96 6.83 -0.22 3.32 1.04 -1.26 -1.77 113.70 124.61 2dcq s SER 50 Ca 0.13 1.24 -0.04 0.00 0.48 0.00 0.00 55.95 57.76 2dcq s SER 50 Cb -0.21 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.48 2dcq s SER 50 CO 0.10 -0.94 0.32 -0.89 0.98 0.00 0.00 173.24 172.81 2dcq s THR 51 N 3.92 -0.50 0.10 2.02 2.01 -0.92 -4.96 115.64 117.30 2dcq s THR 51 Ca 0.52 -0.03 -0.31 0.00 0.31 0.00 0.00 61.69 62.17 2dcq s THR 51 Cb -0.16 -0.72 -0.09 0.00 0.01 0.00 0.00 72.50 71.53 2dcq s THR 51 CO 0.18 -0.11 1.72 -0.69 -0.69 0.00 0.00 174.62 175.03 2dcq s VAL 52 N 2.47 2.78 0.44 3.82 1.01 -1.26 -3.96 120.40 125.70 2dcq s VAL 52 Ca 0.09 0.29 -0.23 0.00 0.00 0.00 0.00 61.98 62.13 2dcq s VAL 52 Cb -0.15 -3.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.96 2dcq s VAL 52 CO -0.14 0.00 1.13 -0.47 0.00 0.00 0.00 175.10 175.62 2dcq s TYR 53 N 2.57 3.00 -0.19 5.22 5.04 -1.13 -5.00 117.35 126.86 2dcq s TYR 53 Ca 0.77 1.57 -0.04 0.00 -2.44 0.00 0.00 57.07 56.92 2dcq s TYR 53 Cb -0.43 -3.30 0.08 0.00 0.35 0.00 0.00 41.96 38.66 2dcq s TYR 53 CO 0.34 -1.23 0.15 -0.80 -1.34 0.00 0.00 175.55 172.66 2dcq s ASN 54 N -1.42 2.03 0.27 4.32 0.01 -1.26 -5.01 114.94 113.89 2dcq s ASN 54 Ca 0.62 -0.51 0.15 0.00 -0.71 0.00 0.00 52.86 52.41 2dcq s ASN 54 Cb -0.27 0.00 0.82 0.00 0.41 0.00 0.00 41.25 42.22 2dcq s ASN 54 CO 0.33 -0.35 1.41 0.61 -1.51 0.00 0.00 177.10 177.59 2dcq n GLY 55 N 5.29 -0.71 0.09 0.66 0.00 -1.26 -2.24 105.19 107.02 2dcq n GLY 55 Ca -0.06 0.14 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 2dcq n GLY 55 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dcq n GLU 56 N -2.05 -0.09 -3.37 1.61 4.07 -1.26 -4.57 120.64 114.98 2dcq n GLU 56 Ca -0.01 0.91 -0.25 0.00 -0.06 0.00 0.00 57.16 57.75 2dcq n GLU 56 Cb 0.14 -1.36 -0.10 0.00 -0.06 0.00 0.00 31.44 30.06 2dcq n GLU 56 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2dcq s ASP 57 N -3.61 1.67 0.13 4.31 -1.08 -0.95 -5.03 116.67 112.11 2dcq s ASP 57 Ca -0.02 -2.52 -0.29 0.00 -0.52 0.00 0.00 52.55 49.19 2dcq s ASP 57 Cb 0.02 -0.14 -0.06 0.00 -1.46 0.00 0.00 42.92 41.28 2dcq s ASP 57 CO 0.13 -0.22 1.59 0.11 0.52 0.00 0.00 175.17 177.30 2dcq h LYS 58 N 6.20 -0.49 -0.61 4.34 1.79 -1.81 -2.51 116.57 123.48 2dcq h LYS 58 Ca 0.16 0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.57 2dcq h LYS 58 Cb 0.96 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.70 2dcq h LYS 58 CO 0.29 -0.33 0.01 -1.00 -1.08 0.00 0.00 179.45 177.34 2dcq h PRO 59 N -0.51 1.08 0.00 3.15 0.13 -1.96 -1.80 132.00 132.09 2dcq h PRO 59 Ca 0.07 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2dcq h PRO 59 Cb 0.63 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2dcq h PRO 59 CO -0.36 1.05 0.00 0.41 -0.23 0.00 0.00 178.00 178.87 2dcq n GLY 60 N -0.43 -0.48 0.97 1.56 0.00 -1.11 -1.79 105.19 103.90 2dcq n GLY 60 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.56 0.00 0.28 1.61 7.35 -0.96 -4.71 117.46 120.46 2dcq n PHE 61 Ca 0.01 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.87 2dcq n PHE 61 Cb 0.01 -0.05 0.89 0.00 0.35 0.00 0.00 39.48 40.68 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 -0.06 0.00 -2.25 -2.13 3.38 -1.11 -1.03 115.31 112.12 2dcq h LEU 62 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2dcq h LEU 62 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2dcq h LEU 62 CO -0.02 0.00 0.11 0.07 0.09 0.00 0.00 178.44 178.69 2dcq h LYS 63 N 0.00 0.00 0.01 1.13 5.09 -1.63 -1.42 116.57 119.75 2dcq h LYS 63 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 60.65 60.48 2dcq h LYS 63 Cb 0.22 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.51 2dcq h LYS 63 CO 0.00 0.00 -1.44 0.87 -2.09 0.00 0.00 179.45 176.79 2dcq h LYS 64 N 0.00 0.01 -0.03 0.07 1.79 -1.49 -3.39 116.57 113.52 2dcq h LYS 64 Ca 0.00 -0.02 -0.17 0.00 -2.18 0.00 0.00 60.65 58.27 2dcq h LYS 64 Cb 0.21 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2dcq h LYS 64 CO 0.00 0.71 -0.66 -0.07 -1.08 0.00 0.00 179.45 178.36 2dcq h LEU 65 N 0.00 0.64 -2.31 2.94 4.07 -1.43 -3.35 115.31 115.87 2dcq h LEU 65 Ca -0.18 -0.72 0.04 0.00 0.08 0.00 0.00 57.88 57.09 2dcq h LEU 65 Cb 1.92 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 43.47 2dcq h LEU 65 CO 0.10 1.27 0.15 -1.28 -1.08 0.00 0.00 178.44 177.60 2dcq h SER 66 N 0.07 0.00 0.18 -0.43 0.87 -1.75 0.10 113.55 112.59 2dcq h SER 66 Ca -0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2dcq h SER 66 Cb 1.34 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2dcq h SER 66 CO 0.13 0.00 -0.81 0.00 -0.53 0.00 0.00 176.83 175.62 2dcq n LEU 67 N -3.75 0.83 0.01 2.23 -0.00 -1.26 -4.51 117.00 110.55 2dcq n LEU 67 Ca 0.00 -0.32 0.11 0.00 -0.00 0.00 0.00 56.01 55.80 2dcq n LEU 67 Cb 0.25 -0.09 -0.10 0.00 -0.00 0.00 0.00 43.42 43.49 2dcq n LEU 67 CO 0.27 0.21 -0.36 0.29 -0.00 0.00 0.00 177.39 177.79 2dcq n LYS 68 N -1.48 0.43 -4.37 1.47 4.01 0.34 -4.90 118.16 113.66 2dcq n LYS 68 Ca 0.05 -0.08 -0.27 0.00 -0.51 0.00 0.00 58.31 57.50 2dcq n LYS 68 Cb 0.33 -1.56 -0.17 0.00 -0.51 0.00 0.00 35.03 33.12 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 -3.32 1.66 0.05 2.13 0.40 -1.23 -5.04 117.98 112.62 2dcq s PHE 69 Ca -0.01 -0.73 -0.31 0.00 -0.60 0.00 0.00 56.93 55.28 2dcq s PHE 69 Cb 0.14 -1.24 -0.17 0.00 0.51 0.00 0.00 43.02 42.26 2dcq s PHE 69 CO 0.86 -0.41 1.44 -0.22 0.70 0.00 0.00 175.22 177.60 2dcq h LYS 70 N 7.43 -1.07 -2.22 0.44 1.63 -1.92 -3.38 116.57 117.47 2dcq h LYS 70 Ca -0.31 0.07 -0.59 0.00 -0.85 0.00 0.00 60.65 58.97 2dcq h LYS 70 Cb 1.17 0.24 -0.42 0.00 -0.60 0.00 0.00 32.23 32.62 2dcq h LYS 70 CO 0.47 -0.71 -0.63 -3.47 -3.45 0.00 0.00 179.45 171.65 2dcq n ASP 71 N -5.03 3.95 0.09 4.20 2.03 -1.26 -4.88 116.55 115.65 2dcq n ASP 71 Ca -0.14 -3.53 0.03 0.00 0.52 0.00 0.00 54.79 51.68 2dcq n ASP 71 Cb 0.44 -0.62 0.41 0.00 -0.72 0.00 0.00 41.12 40.62 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 3.66 0.31 0.00 -0.67 0.13 -1.88 0.28 132.00 133.84 2dcq h PRO 72 Ca 0.17 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2dcq h PRO 72 Cb 0.60 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2dcq h PRO 72 CO 0.82 0.36 0.19 -0.85 -0.23 0.00 0.00 178.00 178.29 2dcq n GLU 73 N -4.34 0.10 0.00 0.86 0.28 -1.24 -2.23 120.64 114.08 2dcq n GLU 73 Ca 0.00 0.58 0.00 0.00 -0.16 0.00 0.00 57.16 57.58 2dcq n GLU 73 Cb 0.21 -2.02 0.00 0.00 1.43 0.00 0.00 31.44 31.06 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 -2.08 0.00 -4.68 -1.84 3.02 -0.89 -4.09 115.26 104.70 2dcq n ASN 74 Ca -0.01 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.09 2dcq n ASN 74 Cb 0.22 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.35 2dcq n ASN 74 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2dcq n THR 75 N 0.00 0.02 -3.03 3.41 -1.04 0.04 -4.89 114.28 108.78 2dcq n THR 75 Ca 0.00 -0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.57 2dcq n THR 75 Cb 0.00 -1.61 -0.05 0.00 -1.82 0.00 0.00 70.33 66.85 2dcq n THR 75 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2dcq s THR 76 N 0.93 4.67 0.59 12.58 2.01 -1.25 -4.31 115.64 130.87 2dcq s THR 76 Ca 0.78 -0.53 -0.13 0.00 0.31 0.00 0.00 61.69 62.12 2dcq s THR 76 Cb -0.65 -4.48 -0.05 0.00 0.01 0.00 0.00 72.50 67.34 2dcq s THR 76 CO 0.37 -1.10 1.02 -0.22 -0.69 0.00 0.00 174.62 174.00 2dcq s LEU 77 N 3.14 3.38 -0.13 4.42 0.20 -1.22 -1.19 118.68 127.28 2dcq s LEU 77 Ca 0.17 1.53 -0.02 0.00 0.69 0.00 0.00 54.13 56.50 2dcq s LEU 77 Cb -0.19 -4.49 0.04 0.00 -0.43 0.00 0.00 46.19 41.12 2dcq s LEU 77 CO 0.11 -0.86 0.02 -0.31 -0.29 0.00 0.00 176.35 175.02 2dcq s TYR 78 N -2.90 0.80 0.84 5.38 1.51 -0.54 -2.70 117.35 119.75 2dcq s TYR 78 Ca 0.57 -0.46 -0.11 0.00 -1.01 0.00 0.00 57.07 56.07 2dcq s TYR 78 Cb -0.11 -0.89 0.10 0.00 -0.11 0.00 0.00 41.96 40.94 2dcq s TYR 78 CO 0.44 -0.45 1.09 0.42 -1.11 0.00 0.00 175.55 175.94 2dcq s ILE 79 N 1.93 2.93 -0.22 2.71 1.09 -0.77 -1.19 121.20 127.69 2dcq s ILE 79 Ca 0.03 0.30 -0.04 0.00 -1.10 0.00 0.00 60.65 59.84 2dcq s ILE 79 Cb -0.14 -2.75 0.09 0.00 -1.06 0.00 0.00 42.46 38.59 2dcq s ILE 79 CO -0.07 -0.40 0.19 -0.22 -0.10 0.00 0.00 174.94 174.35 2dcq s LEU 80 N -6.12 0.03 0.64 2.97 0.20 -0.73 -4.04 118.68 111.63 2dcq s LEU 80 Ca 0.63 -0.47 -0.03 0.00 0.69 0.00 0.00 54.13 54.95 2dcq s LEU 80 Cb -0.18 0.20 0.06 0.00 -0.43 0.00 0.00 46.19 45.84 2dcq s LEU 80 CO 0.57 -0.35 0.91 -0.62 -0.29 0.00 0.00 176.35 176.57 2dcq s ASP 81 N 2.27 4.94 0.08 3.68 2.15 -1.26 -2.57 116.67 125.96 2dcq s ASP 81 Ca 0.06 0.16 -0.22 0.00 0.43 0.00 0.00 52.55 52.98 2dcq s ASP 81 Cb -0.16 -0.88 -0.13 0.00 -0.30 0.00 0.00 42.92 41.45 2dcq s ASP 81 CO -0.16 -1.44 1.64 0.11 -0.17 0.00 0.00 175.17 175.15 2dcq h LYS 82 N -0.31 0.11 0.00 4.34 1.57 -1.92 0.14 116.57 120.50 2dcq h LYS 82 Ca -0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2dcq h LYS 82 Cb 1.30 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2dcq h LYS 82 CO 0.54 0.19 0.00 1.19 -0.57 0.00 0.00 179.45 180.81 2dcq n PHE 83 N -4.97 0.00 -0.01 -1.35 3.01 -1.26 -0.54 117.46 112.34 2dcq n PHE 83 Ca -0.06 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.37 2dcq n PHE 83 Cb 0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.55 2dcq n PHE 83 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2dcq n ASP 84 N -0.83 1.06 0.00 4.37 8.00 -1.26 -1.41 116.55 126.47 2dcq n ASP 84 Ca 0.00 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2dcq n ASP 84 Cb 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 2dcq n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dcq n GLY 85 N 2.65 4.09 1.53 0.44 0.00 -1.26 -2.58 105.19 110.07 2dcq n GLY 85 Ca -0.04 0.19 0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 8.30 1.27 -0.13 1.61 5.03 -1.26 -4.97 115.26 125.11 2dcq n ASN 86 Ca 0.00 -2.34 -0.09 0.00 0.87 0.00 0.00 54.58 53.02 2dcq n ASN 86 Cb 0.00 -0.36 -0.03 0.00 -1.02 0.00 0.00 39.78 38.37 2dcq n ASN 86 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2dcq h SER 87 N 1.21 -1.33 0.54 6.41 4.64 -1.90 -0.99 113.55 122.13 2dcq h SER 87 Ca -0.17 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2dcq h SER 87 Cb 1.68 0.59 0.00 0.00 -0.31 0.00 0.00 62.40 64.37 2dcq h SER 87 CO 0.11 -0.35 0.00 -0.33 -0.87 0.00 0.00 176.83 175.39 2dcq h GLU 88 N -0.30 0.00 0.02 4.77 5.08 -1.93 -0.49 114.58 121.73 2dcq h GLU 88 Ca 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2dcq h GLU 88 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2dcq h GLU 88 CO -0.57 0.00 -0.01 1.25 -1.00 0.00 0.00 179.01 178.67 2dcq h LEU 89 N 0.00 -0.03 -1.49 1.33 7.12 -1.60 -3.26 115.31 117.38 2dcq h LEU 89 Ca 0.00 -0.68 0.04 0.00 0.13 0.00 0.00 57.88 57.37 2dcq h LEU 89 Cb 0.27 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.37 2dcq h LEU 89 CO 0.00 0.77 0.39 0.58 -0.13 0.00 0.00 178.44 180.05 2dcq h VAL 90 N -0.93 1.04 0.00 1.05 2.07 -1.03 -2.05 116.25 116.40 2dcq h VAL 90 Ca -0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2dcq h VAL 90 Cb 0.71 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2dcq h VAL 90 CO 0.01 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.71 2dcq n ALA 91 N -2.47 1.24 -0.01 1.67 0.00 -0.23 -1.19 120.51 119.52 2dcq n ALA 91 Ca 0.08 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2dcq n ALA 91 Cb 0.17 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2dcq n ALA 91 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2dcq n GLU 92 N -1.93 2.75 -0.13 0.00 0.28 -0.79 -4.21 120.64 116.61 2dcq n GLU 92 Ca 0.00 -1.43 -0.24 0.00 -0.16 0.00 0.00 57.16 55.33 2dcq n GLU 92 Cb 0.08 -0.99 -0.08 0.00 1.43 0.00 0.00 31.44 31.88 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 -0.47 1.95 -0.19 -1.84 7.94 -0.34 -4.34 117.00 119.72 2dcq n LEU 93 Ca 0.00 0.34 -0.03 0.00 -1.11 0.00 0.00 56.01 55.22 2dcq n LEU 93 Cb 0.24 -0.80 0.08 0.00 0.53 0.00 0.00 43.42 43.46 2dcq n LEU 93 CO 0.00 0.34 1.03 -0.37 -1.11 0.00 0.00 177.39 177.28 2dcq h VAL 94 N -1.00 0.91 0.00 1.96 -1.51 -1.84 -1.65 116.25 113.12 2dcq h VAL 94 Ca -0.51 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 64.77 2dcq h VAL 94 Cb 1.44 0.34 -0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2dcq h VAL 94 CO -0.31 0.10 -0.08 0.00 -1.23 0.00 0.00 177.57 176.05 2dcq h ALA 95 N 1.33 1.57 -0.01 5.19 0.00 -1.83 -0.34 119.26 125.17 2dcq h ALA 95 Ca 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dcq h ALA 95 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2dcq h ALA 95 CO -0.20 0.09 -0.38 1.28 0.00 0.00 0.00 179.25 180.04 2dcq n LEU 96 N -4.00 1.15 -0.22 0.00 4.32 -0.76 -4.04 117.00 113.45 2dcq n LEU 96 Ca -0.03 -0.34 0.09 0.00 -0.02 0.00 0.00 56.01 55.71 2dcq n LEU 96 Cb 0.16 -0.11 0.15 0.00 -1.62 0.00 0.00 43.42 42.00 2dcq n LEU 96 CO 0.31 0.22 0.59 0.59 -1.22 0.00 0.00 177.39 177.88 2dcq n ASN 97 N -0.70 2.59 0.00 -1.43 3.02 -0.25 -4.97 115.26 113.53 2dcq n ASN 97 Ca 0.10 -2.93 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 2dcq n ASN 97 Cb 0.37 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 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 -1.12 0.84 3.96 7.41 0.00 -0.94 -5.00 105.19 110.34 2dcq n GLY 98 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 1.98 0.00 1.61 0.40 -0.57 -3.63 117.98 115.77 2dcq s PHE 99 Ca 0.00 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 2dcq s PHE 99 Cb 0.00 -3.34 0.00 0.00 0.51 0.00 0.00 43.02 40.19 2dcq s PHE 99 CO 0.00 -1.85 0.00 1.17 0.70 0.00 0.00 175.22 175.24 2dcq n LYS 100 N -3.09 0.00 -3.72 0.44 3.00 -0.94 -4.34 118.16 109.51 2dcq n LYS 100 Ca 0.13 0.20 -0.12 0.00 -0.00 0.00 0.00 58.31 58.53 2dcq n LYS 100 Cb 0.60 -0.66 -0.12 0.00 0.00 0.00 0.00 35.03 34.85 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 -2.08 -0.34 0.14 3.14 0.01 -1.26 -4.72 113.70 108.60 2dcq s SER 101 Ca 0.00 0.63 0.05 0.00 1.31 0.00 0.00 55.95 57.94 2dcq s SER 101 Cb 0.00 0.52 -0.04 0.00 0.21 0.00 0.00 66.02 66.71 2dcq s SER 101 CO 0.00 -0.17 -0.11 0.00 0.41 0.00 0.00 173.24 173.37 2dcq s ALA 102 N 1.26 1.45 0.06 1.44 0.00 -1.26 -3.45 121.76 121.25 2dcq s ALA 102 Ca -0.09 -1.44 -0.03 0.00 0.00 0.00 0.00 51.96 50.39 2dcq s ALA 102 Cb -0.09 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 2dcq s ALA 102 CO -0.09 -0.06 0.04 0.71 0.00 0.00 0.00 175.76 176.35 2dcq s TYR 103 N -3.07 0.38 0.44 0.00 1.51 -1.10 -4.84 117.35 110.68 2dcq s TYR 103 Ca 0.15 -0.86 0.03 0.00 -1.01 0.00 0.00 57.07 55.38 2dcq s TYR 103 Cb 0.01 -0.27 -0.03 0.00 -0.11 0.00 0.00 41.96 41.55 2dcq s TYR 103 CO 0.01 -0.41 0.05 0.00 -1.11 0.00 0.00 175.55 174.09 2dcq s ALA 104 N -3.62 3.40 -0.09 3.71 0.00 -1.26 -1.84 121.76 122.05 2dcq s ALA 104 Ca 0.04 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.89 2dcq s ALA 104 Cb 0.05 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.52 2dcq s ALA 104 CO -0.09 -0.17 -0.18 -1.50 0.00 0.00 0.00 175.76 173.82 2dcq s ILE 105 N -3.00 1.63 0.61 0.00 2.07 -1.26 -4.06 121.20 117.18 2dcq s ILE 105 Ca 0.19 -0.77 -0.17 0.00 -1.41 0.00 0.00 60.65 58.50 2dcq s ILE 105 Cb 0.04 -1.44 -0.03 0.00 0.13 0.00 0.00 42.46 41.16 2dcq s ILE 105 CO 0.10 0.46 1.14 -0.75 -1.91 0.00 0.00 174.94 173.98 2dcq s LYS 106 N 0.53 3.02 0.00 3.50 2.20 -0.64 -3.24 119.74 125.10 2dcq s LYS 106 Ca -0.16 1.56 0.00 0.00 -0.36 0.00 0.00 55.97 57.01 2dcq s LYS 106 Cb -0.17 -1.96 0.00 0.00 -1.51 0.00 0.00 37.83 34.19 2dcq s LYS 106 CO 0.06 -1.11 0.00 -0.25 -0.36 0.00 0.00 175.35 173.69 2dcq n ASP 107 N -1.85 -2.96 0.00 1.43 8.00 -1.24 -4.36 116.55 115.56 2dcq n ASP 107 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 2dcq n ASP 107 Cb 0.51 -2.52 0.00 0.00 -0.02 0.00 0.00 41.12 39.09 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 -0.78 3.15 0.12 0.44 0.00 -0.50 -0.89 105.19 106.73 2dcq n GLY 108 Ca 0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2dcq n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dcq n ALA 109 N 9.84 0.99 1.16 4.61 0.00 0.04 -0.53 120.51 136.61 2dcq n ALA 109 Ca 0.00 -0.86 0.12 0.00 0.00 0.00 0.00 53.44 52.70 2dcq n ALA 109 Cb 0.00 -0.05 0.22 0.00 0.00 0.00 0.00 19.45 19.62 2dcq n ALA 109 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dcq n GLU 110 N -4.36 1.48 -0.79 0.00 1.02 0.30 -1.93 120.64 116.36 2dcq n GLU 110 Ca -0.39 -1.09 -0.29 0.00 -0.02 0.00 0.00 57.16 55.37 2dcq n GLU 110 Cb 0.73 -1.48 0.20 0.00 -0.02 0.00 0.00 31.44 30.87 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 -2.28 1.59 0.52 0.62 0.00 -0.07 -4.87 107.32 102.84 2dcq s GLY 111 Ca 0.26 0.02 0.35 0.00 0.00 0.00 0.00 44.72 45.35 2dcq s GLY 111 CO 0.45 0.61 2.05 -0.56 0.00 0.00 0.00 173.10 175.64 2dcq h PRO 112 N -2.15 0.00 0.00 2.90 0.13 -1.93 -1.95 132.00 129.00 2dcq h PRO 112 Ca -0.54 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.56 2dcq h PRO 112 Cb 1.31 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.39 2dcq h PRO 112 CO 0.50 0.00 -0.51 0.54 -0.23 0.00 0.00 178.00 178.30 2dcq n ARG 113 N -2.82 0.20 -0.00 0.86 5.12 -1.26 -4.85 116.66 113.90 2dcq n ARG 113 Ca -0.01 -1.39 -0.00 0.00 -1.93 0.00 0.00 57.85 54.52 2dcq n ARG 113 Cb 0.16 -0.59 0.00 0.00 -1.16 0.00 0.00 32.46 30.87 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 -0.14 -1.93 0.30 -0.13 0.00 -0.73 -4.15 105.19 98.41 2dcq n GLY 114 Ca 0.03 -1.54 -0.04 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.31 -0.69 -0.49 1.61 2.91 -0.75 -1.01 115.95 116.23 2dcq h TRP 115 Ca -0.00 0.06 0.03 0.00 1.13 0.00 0.00 58.89 60.11 2dcq h TRP 115 Cb 0.00 0.38 -0.03 0.00 -0.51 0.00 0.00 29.16 29.00 2dcq h TRP 115 CO 0.00 -0.34 0.28 -0.07 -1.03 0.00 0.00 178.44 177.28 2dcq h LEU 116 N -0.13 0.45 -2.74 0.65 3.38 -1.66 -2.70 115.31 112.56 2dcq h LEU 116 Ca 0.24 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 2dcq h LEU 116 Cb 0.51 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 2dcq h LEU 116 CO -0.62 0.32 0.17 0.59 0.09 0.00 0.00 178.44 178.99 2dcq n ASN 117 N -4.83 4.19 -0.24 -0.43 4.13 -0.40 -3.93 115.26 113.76 2dcq n ASN 117 Ca 0.03 -2.49 0.00 0.00 1.68 0.00 0.00 54.58 53.80 2dcq n ASN 117 Cb 0.08 -0.77 0.00 0.00 -1.54 0.00 0.00 39.78 37.55 2dcq n ASN 117 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2dcq n SER 118 N 0.44 0.00 0.00 6.41 2.88 -1.02 -4.55 113.62 117.79 2dcq n SER 118 Ca 0.14 -1.46 0.00 0.00 -1.33 0.00 0.00 58.87 56.22 2dcq n SER 118 Cb 0.68 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 2dcq n SER 118 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dcq n SER 119 N 0.00 -4.09 -4.85 -3.46 2.88 -1.25 -4.83 113.62 98.02 2dcq n SER 119 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 2dcq n SER 119 Cb 0.59 -2.14 -0.03 0.00 -0.75 0.00 0.00 64.21 61.88 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 3.57 0.46 2.46 1.43 -1.25 -5.04 118.68 120.31 2dcq s LEU 120 Ca 0.00 1.49 -0.20 0.00 -1.03 0.00 0.00 54.13 54.39 2dcq s LEU 120 Cb 0.00 -4.45 -0.10 0.00 0.03 0.00 0.00 46.19 41.67 2dcq s LEU 120 CO 0.00 -0.62 0.98 -2.16 0.23 0.00 0.00 176.35 174.78 2dcq s PRO 121 N -4.27 4.06 0.17 1.29 0.04 -1.26 -4.85 135.00 130.18 2dcq s PRO 121 Ca 0.57 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.80 2dcq s PRO 121 Cb -0.10 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 2dcq s PRO 121 CO 0.36 -0.19 0.01 -0.46 0.04 0.00 0.00 177.00 176.76 2dcq s TRP 122 N -2.18 1.20 -0.17 0.56 -0.11 -1.26 -2.10 118.94 114.88 2dcq s TRP 122 Ca 0.63 -1.05 -0.06 0.00 1.22 0.00 0.00 56.10 56.83 2dcq s TRP 122 Cb -0.11 -0.68 -0.08 0.00 -1.50 0.00 0.00 33.47 31.09 2dcq s TRP 122 CO 0.17 -0.25 -0.20 -0.89 -4.62 0.00 0.00 176.95 171.16 2dcq n ILE 123 N -0.24 0.93 -0.98 5.86 5.41 0.89 -4.29 119.36 126.93 2dcq n ILE 123 Ca -0.06 -0.26 0.12 0.00 1.00 0.00 0.00 62.75 63.55 2dcq n ILE 123 Cb 0.63 -1.59 -0.06 0.00 -0.71 0.00 0.00 39.64 37.92 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 -3.59 -2.20 0.00 0.38 0.28 -1.25 -4.88 120.64 109.38 2dcq n GLU 124 Ca -0.32 1.73 0.00 0.00 -0.16 0.00 0.00 57.16 58.41 2dcq n GLU 124 Cb 0.75 -2.59 0.00 0.00 1.43 0.00 0.00 31.44 31.03 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 -3.66 0.52 -1.51 3.44 -0.04 -1.26 -4.61 135.00 127.88 2dcq n PRO 125 Ca -0.05 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.11 2dcq n PRO 125 Cb 0.46 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 33.99 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 -0.62 2.57 0.37 0.54 1.02 -1.26 -5.01 119.74 117.34 2dcq s LYS 126 Ca 0.00 0.90 -0.28 0.00 0.02 0.00 0.00 55.97 56.61 2dcq s LYS 126 Cb 0.00 -1.95 -0.11 0.00 -0.52 0.00 0.00 37.83 35.25 2dcq s LYS 126 CO 0.00 -1.35 1.48 -1.59 -0.92 0.00 0.00 175.35 172.98 2dcq s LYS 127 N -5.05 4.12 0.36 1.68 -2.85 -1.26 -5.01 119.74 111.73 2dcq s LYS 127 Ca 0.59 2.55 -0.01 0.00 -1.00 0.00 0.00 55.97 58.11 2dcq s LYS 127 Cb -0.15 -2.98 0.01 0.00 -2.06 0.00 0.00 37.83 32.65 2dcq s LYS 127 CO 0.55 -0.52 0.49 0.99 0.10 0.00 0.00 175.35 176.96 2dcq s THR 128 N -1.04 0.00 -0.31 3.79 2.01 -1.26 -5.16 115.64 113.67 2dcq s THR 128 Ca 0.53 -1.61 -0.03 0.00 0.31 0.00 0.00 61.69 60.90 2dcq s THR 128 Cb -0.46 -2.70 0.11 0.00 0.01 0.00 0.00 72.50 69.47 2dcq s THR 128 CO 0.62 0.00 0.17 -0.94 -0.69 0.00 0.00 174.62 173.78 2dcq s SER 129 N -3.27 3.16 0.00 3.53 1.04 -1.26 -5.03 113.70 111.87 2dcq s SER 129 Ca 0.31 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 55.28 2dcq s SER 129 Cb -0.01 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2dcq s SER 129 CO 0.22 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2dcq n GLY 130 N 4.94 -1.82 0.24 7.32 0.00 -1.26 -5.06 105.19 109.55 2dcq n GLY 130 Ca -0.01 0.84 -0.12 0.00 0.00 0.00 0.00 46.02 46.73 2dcq n GLY 130 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcq h PRO 131 N 0.00 0.81 0.00 1.61 0.13 -1.96 -2.22 132.00 130.37 2dcq h PRO 131 Ca 0.00 -0.35 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2dcq h PRO 131 Cb 0.00 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.11 2dcq h PRO 131 CO 0.00 0.98 0.00 -1.13 -0.23 0.00 0.00 178.00 177.62 2dcq n SER 132 N -4.26 0.45 0.12 1.44 3.41 -1.26 -1.96 113.62 111.56 2dcq n SER 132 Ca -0.02 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2dcq n SER 132 Cb 0.42 -0.72 0.47 0.00 -0.26 0.00 0.00 64.21 64.12 2dcq n SER 132 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dcq n SER 133 N -2.02 0.68 0.00 4.04 2.88 -0.83 -5.32 113.62 113.05 2dcq n SER 133 Ca 0.02 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 2dcq n SER 133 Cb 0.16 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2dcq n SER 133 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42