#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 1.59 1.17 1.61 1.04 -1.26 -5.07 113.70 112.78 2dcq s SER 2 Ca 0.00 0.88 -0.16 0.00 0.48 0.00 0.00 55.95 57.15 2dcq s SER 2 Cb 0.00 -1.33 0.27 0.00 0.10 0.00 0.00 66.02 65.06 2dcq s SER 2 CO 0.00 -3.74 1.06 -0.44 0.98 0.00 0.00 173.24 171.10 2dcq s SER 3 N -3.66 1.09 0.00 7.02 0.01 -1.26 -4.53 113.70 112.37 2dcq s SER 3 Ca 0.68 1.00 0.00 0.00 1.31 0.00 0.00 55.95 58.94 2dcq s SER 3 Cb -0.14 -1.51 0.00 0.00 0.21 0.00 0.00 66.02 64.58 2dcq s SER 3 CO 0.57 -4.06 0.00 0.61 0.41 0.00 0.00 173.24 170.77 2dcq n GLY 4 N -0.28 1.36 1.28 3.44 0.00 -1.26 -5.03 105.19 104.69 2dcq n GLY 4 Ca 0.08 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 0.67 0.71 -3.32 1.61 7.64 -1.26 -5.00 113.62 114.67 2dcq n SER 5 Ca 0.00 -1.84 -0.16 0.00 1.01 0.00 0.00 58.87 57.88 2dcq n SER 5 Cb 0.00 0.46 0.05 0.00 -1.01 0.00 0.00 64.21 63.71 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 -2.02 -6.54 -4.36 6.43 7.64 -1.23 -4.83 113.62 108.70 2dcq n SER 6 Ca -0.01 -0.67 -0.29 0.00 1.01 0.00 0.00 58.87 58.92 2dcq n SER 6 Cb 0.23 -4.75 0.21 0.00 -1.01 0.00 0.00 64.21 58.89 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 -3.32 1.56 0.90 0.23 0.00 -0.12 -4.53 107.32 102.03 2dcq s GLY 7 Ca 0.37 -0.54 -0.10 0.00 0.00 0.00 0.00 44.72 44.45 2dcq s GLY 7 CO 0.77 0.19 1.12 -0.56 0.00 0.00 0.00 173.10 174.62 2dcq s SER 8 N -3.45 3.18 0.04 1.64 0.01 -1.26 -1.49 113.70 112.37 2dcq s SER 8 Ca 0.67 2.01 -0.13 0.00 1.31 0.00 0.00 55.95 59.81 2dcq s SER 8 Cb -0.17 -2.51 -0.06 0.00 0.21 0.00 0.00 66.02 63.49 2dcq s SER 8 CO 0.58 -2.91 1.21 0.00 0.41 0.00 0.00 173.24 172.53 2dcq h ALA 9 N -1.73 -0.79 -0.04 1.44 0.00 -1.78 -1.94 119.26 114.42 2dcq h ALA 9 Ca -0.45 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.42 2dcq h ALA 9 Cb 1.26 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 2dcq h ALA 9 CO 0.45 -0.82 0.06 0.87 0.00 0.00 0.00 179.25 179.81 2dcq h LYS 10 N -0.32 0.00 -0.99 0.00 1.79 -1.90 -2.64 116.57 112.52 2dcq h LYS 10 Ca -0.01 0.00 0.13 0.00 -2.18 0.00 0.00 60.65 58.59 2dcq h LYS 10 Cb 0.30 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.86 2dcq h LYS 10 CO -0.08 0.00 0.62 -0.97 -1.08 0.00 0.00 179.45 177.95 2dcq h ASN 11 N 0.00 0.87 0.24 0.86 -0.73 -1.72 -0.05 115.58 115.05 2dcq h ASN 11 Ca 0.02 0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.23 2dcq h ASN 11 Cb 0.14 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.61 2dcq h ASN 11 CO -0.00 0.44 -0.11 0.00 -0.37 0.00 0.00 177.43 177.39 2dcq h ALA 12 N 1.56 -0.65 -1.01 1.57 0.00 -1.52 -3.29 119.26 115.92 2dcq h ALA 12 Ca 0.50 -0.07 0.28 0.00 0.00 0.00 0.00 54.91 55.62 2dcq h ALA 12 Cb 0.57 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.36 2dcq h ALA 12 CO -0.27 -0.63 0.59 -0.92 0.00 0.00 0.00 179.25 178.03 2dcq h TYR 13 N -0.50 0.96 -0.94 0.00 5.03 -1.65 0.18 116.97 120.06 2dcq h TYR 13 Ca -0.03 0.04 0.13 0.00 2.58 0.00 0.00 58.73 61.45 2dcq h TYR 13 Cb 0.24 -0.27 -0.09 0.00 1.55 0.00 0.00 36.73 38.17 2dcq h TYR 13 CO 0.08 -0.02 0.56 1.15 -1.32 0.00 0.00 178.16 178.60 2dcq h THR 14 N 0.48 0.84 -0.24 1.81 2.02 -1.09 -2.40 112.91 114.34 2dcq h THR 14 Ca 0.68 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 67.46 2dcq h THR 14 Cb 1.41 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2dcq h THR 14 CO -0.51 0.15 -0.29 0.11 0.37 0.00 0.00 175.52 175.36 2dcq h LYS 15 N 0.84 0.61 -0.67 6.66 1.79 -1.02 -3.21 116.57 121.57 2dcq h LYS 15 Ca 0.48 -0.34 0.14 0.00 -2.18 0.00 0.00 60.65 58.75 2dcq h LYS 15 Cb 0.56 0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 31.14 2dcq h LYS 15 CO -0.30 0.95 0.14 -0.07 -1.08 0.00 0.00 179.45 179.08 2dcq h LEU 16 N 0.31 -0.03 -4.39 2.94 4.07 -1.37 0.16 115.31 117.01 2dcq h LEU 16 Ca 0.03 0.13 -0.70 0.00 0.08 0.00 0.00 57.88 57.43 2dcq h LEU 16 Cb 0.86 0.19 -0.30 0.00 1.08 0.00 0.00 40.66 42.49 2dcq h LEU 16 CO 0.07 -0.03 0.73 0.61 -1.08 0.00 0.00 178.44 178.74 2dcq n GLY 17 N -1.34 5.79 0.00 0.83 0.00 -1.17 -3.33 105.19 105.96 2dcq n GLY 17 Ca 0.12 -2.43 0.00 0.00 0.00 0.00 0.00 46.02 43.71 2dcq n GLY 17 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2dcq n THR 18 N -0.74 0.00 0.05 2.61 5.66 -0.71 -4.90 114.28 116.26 2dcq n THR 18 Ca 0.57 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.45 2dcq n THR 18 Cb 0.52 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.17 2dcq n THR 18 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2dcq h ASP 19 N 0.00 0.19 0.00 1.09 3.58 -0.89 -3.48 116.42 116.91 2dcq h ASP 19 Ca 0.00 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.20 2dcq h ASP 19 Cb 0.00 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2dcq h ASP 19 CO 0.00 1.20 0.00 -0.67 -2.88 0.00 0.00 179.24 176.89 2dcq n ASP 20 N -3.35 0.00 0.22 2.28 2.03 -1.21 -4.59 116.55 111.93 2dcq n ASP 20 Ca -0.10 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.35 2dcq n ASP 20 Cb 1.01 0.00 0.36 0.00 -0.72 0.00 0.00 41.12 41.77 2dcq n ASP 20 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2dcq h ASN 21 N 0.00 0.00 -3.84 1.67 2.35 -1.92 -3.46 115.58 110.37 2dcq h ASN 21 Ca 0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 2dcq h ASN 21 Cb 0.00 0.00 0.21 0.00 0.05 0.00 0.00 38.32 38.58 2dcq h ASN 21 CO 0.00 0.00 -0.17 0.00 -1.65 0.00 0.00 177.43 175.61 2dcq n ALA 22 N -2.05 -1.67 -2.31 -0.83 0.00 -1.26 -4.48 120.51 107.90 2dcq n ALA 22 Ca 0.03 -0.57 -0.19 0.00 0.00 0.00 0.00 53.44 52.71 2dcq n ALA 22 Cb 0.44 -2.00 -0.09 0.00 0.00 0.00 0.00 19.45 17.80 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 -4.12 1.66 -0.07 0.00 -1.52 -0.27 -4.91 119.66 110.43 2dcq s GLN 23 Ca 0.62 -1.96 0.02 0.00 -1.95 0.00 0.00 55.36 52.09 2dcq s GLN 23 Cb -0.22 0.10 0.01 0.00 -0.22 0.00 0.00 33.01 32.68 2dcq s GLN 23 CO 0.62 -0.55 -0.11 -1.17 -0.25 0.00 0.00 175.29 173.84 2dcq s LEU 24 N -3.38 1.58 -0.47 2.90 1.98 -1.26 -1.38 118.68 118.66 2dcq s LEU 24 Ca 0.37 -0.29 -0.00 0.00 -2.89 0.00 0.00 54.13 51.32 2dcq s LEU 24 Cb 0.04 -0.80 0.12 0.00 0.66 0.00 0.00 46.19 46.21 2dcq s LEU 24 CO 0.21 0.01 0.24 -0.22 -1.89 0.00 0.00 176.35 174.71 2dcq s LEU 25 N 0.78 4.99 -0.53 -0.68 1.98 -0.44 -1.47 118.68 123.31 2dcq s LEU 25 Ca -0.13 -2.44 -0.28 0.00 -2.89 0.00 0.00 54.13 48.40 2dcq s LEU 25 Cb -0.15 -1.76 -0.00 0.00 0.66 0.00 0.00 46.19 44.93 2dcq s LEU 25 CO 0.02 -0.41 1.59 -0.62 -1.89 0.00 0.00 176.35 175.04 2dcq s ASP 26 N 0.98 5.89 0.00 3.68 -1.08 -0.07 -1.02 116.67 125.05 2dcq s ASP 26 Ca 0.13 0.50 0.22 0.00 -0.52 0.00 0.00 52.55 52.88 2dcq s ASP 26 Cb -0.22 -2.54 0.77 0.00 -1.46 0.00 0.00 42.92 39.47 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 7.05 0.19 -1.13 4.11 -5.35 -0.11 -1.09 119.36 123.03 2dcq n ILE 27 Ca 0.16 -0.36 -0.31 0.00 -0.27 0.00 0.00 62.75 61.97 2dcq n ILE 27 Cb 0.49 0.47 0.11 0.00 -1.74 0.00 0.00 39.64 38.97 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 1.95 0.74 6.28 0.52 -1.23 -2.83 118.95 122.58 2dcq s ARG 28 Ca 0.34 1.25 -0.14 0.00 -0.52 0.00 0.00 55.73 56.66 2dcq s ARG 28 Cb 0.18 -1.86 0.05 0.00 0.52 0.00 0.00 34.95 33.85 2dcq s ARG 28 CO 0.28 -1.88 1.19 0.00 0.02 0.00 0.00 175.30 174.90 2dcq s ALA 29 N -2.85 2.09 0.24 2.13 0.00 -1.26 -4.12 121.76 117.99 2dcq s ALA 29 Ca 0.62 0.79 -0.05 0.00 0.00 0.00 0.00 51.96 53.33 2dcq s ALA 29 Cb -0.18 -3.44 0.36 0.00 0.00 0.00 0.00 23.12 19.85 2dcq s ALA 29 CO 0.56 -1.91 1.84 1.15 0.00 0.00 0.00 175.76 177.41 2dcq h THR 30 N -0.47 1.00 0.00 0.00 2.02 -1.99 -1.48 112.91 111.99 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 1.28 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2dcq h THR 30 CO 0.49 0.17 -0.24 0.00 0.37 0.00 0.00 175.52 176.31 2dcq h ALA 31 N 1.43 0.99 0.00 6.16 0.00 -2.01 -2.91 119.26 122.91 2dcq h ALA 31 Ca 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2dcq h ALA 31 Cb 0.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2dcq h ALA 31 CO -0.20 0.30 -0.11 -0.44 0.00 0.00 0.00 179.25 178.80 2dcq h ASP 32 N 0.00 0.00 0.03 0.00 3.32 -1.62 -0.01 116.42 118.14 2dcq h ASP 32 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dcq h ASP 32 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 2dcq h ASP 32 CO 0.03 0.11 0.00 0.49 -1.72 0.00 0.00 179.24 178.15 2dcq n PHE 33 N -3.28 0.00 -0.02 4.55 3.72 -1.10 -0.44 117.46 120.89 2dcq n PHE 33 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2dcq n PHE 33 Cb 0.34 -0.02 -0.07 0.00 -0.94 0.00 0.00 39.48 38.79 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 -1.02 1.22 0.00 -1.08 1.74 -0.07 -4.37 116.66 113.07 2dcq n ARG 34 Ca 0.16 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2dcq n ARG 34 Cb 0.09 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.03 0.46 -0.02 5.56 10.64 -0.88 -4.83 117.38 126.29 2dcq n GLN 35 Ca -0.07 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.07 2dcq n GLN 35 Cb 0.47 -0.97 -0.01 0.00 -0.86 0.00 0.00 30.24 28.86 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 -1.44 0.18 0.00 -0.39 0.31 0.42 -5.06 118.33 112.36 2dcq n VAL 36 Ca 0.00 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2dcq n VAL 36 Cb 0.02 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 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 3.17 -0.22 3.10 2.92 0.00 0.20 -4.62 105.19 109.74 2dcq n GLY 37 Ca -0.06 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.71 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 0.78 0.12 1.61 1.04 -1.26 -4.05 113.70 107.93 2dcq s SER 38 Ca 0.00 -0.82 -0.30 0.00 0.48 0.00 0.00 55.95 55.31 2dcq s SER 38 Cb 0.00 0.11 -0.07 0.00 0.10 0.00 0.00 66.02 66.16 2dcq s SER 38 CO 0.00 -0.41 1.16 -2.16 0.98 0.00 0.00 173.24 172.81 2dcq s PRO 39 N -2.94 4.50 -0.40 4.02 0.04 -1.26 -0.03 135.00 138.92 2dcq s PRO 39 Ca 0.01 1.76 -0.22 0.00 0.04 0.00 0.00 61.00 62.59 2dcq s PRO 39 Cb -0.00 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.24 2dcq s PRO 39 CO -0.04 -0.12 0.70 1.21 0.04 0.00 0.00 177.00 178.79 2dcq s ASN 40 N 0.54 6.42 -0.03 6.66 3.84 -1.25 -4.59 114.94 126.52 2dcq s ASN 40 Ca 0.55 0.01 0.05 0.00 0.21 0.00 0.00 52.86 53.68 2dcq s ASN 40 Cb -0.30 -2.35 0.07 0.00 -0.55 0.00 0.00 41.25 38.13 2dcq s ASN 40 CO 0.32 -0.73 0.97 2.30 -2.79 0.00 0.00 177.10 177.17 2dcq n ILE 41 N 5.81 1.03 -0.14 -5.21 -5.35 -1.26 -4.64 119.36 109.60 2dcq n ILE 41 Ca 0.00 -1.13 -0.05 0.00 -0.27 0.00 0.00 62.75 61.31 2dcq n ILE 41 Cb 0.48 0.38 0.04 0.00 -1.74 0.00 0.00 39.64 38.80 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 0.31 0.00 6.28 3.11 -1.86 -1.09 116.57 123.32 2dcq h LYS 42 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 2dcq h LYS 42 Cb 0.75 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.91 2dcq h LYS 42 CO 0.00 0.21 0.00 0.41 -2.81 0.00 0.00 179.45 177.26 2dcq n GLY 43 N -1.24 -1.24 0.25 5.01 0.00 -1.26 -0.39 105.19 106.31 2dcq n GLY 43 Ca 0.03 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.15 2dcq n GLY 43 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dcq h LEU 44 N 0.00 0.00 0.00 0.99 3.38 -1.56 -3.47 115.31 114.66 2dcq h LEU 44 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dcq h LEU 44 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dcq h LEU 44 CO 0.00 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2dcq n GLY 45 N 0.53 0.54 3.68 0.83 0.00 0.47 -4.62 105.19 106.63 2dcq n GLY 45 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.80 0.50 1.61 0.00 -0.40 -4.94 119.74 117.31 2dcq s LYS 46 Ca 0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 55.97 55.41 2dcq s LYS 46 Cb 0.00 0.28 -0.06 0.00 0.00 0.00 0.00 37.83 38.04 2dcq s LYS 46 CO 0.00 -0.36 0.92 0.21 0.00 0.00 0.00 175.35 176.11 2dcq s LYS 47 N -2.86 3.79 0.71 1.78 2.47 -1.26 -2.85 119.74 121.52 2dcq s LYS 47 Ca 0.13 0.71 -0.16 0.00 -1.56 0.00 0.00 55.97 55.09 2dcq s LYS 47 Cb 0.02 -2.22 0.03 0.00 -1.46 0.00 0.00 37.83 34.20 2dcq s LYS 47 CO -0.01 -0.27 1.23 0.00 0.16 0.00 0.00 175.35 176.46 2dcq s ALA 48 N -2.69 2.17 0.44 3.13 0.00 -1.26 -4.87 121.76 118.68 2dcq s ALA 48 Ca 0.55 0.96 -0.13 0.00 0.00 0.00 0.00 51.96 53.34 2dcq s ALA 48 Cb -0.10 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.46 2dcq s ALA 48 CO 0.38 -1.82 0.85 0.08 0.00 0.00 0.00 175.76 175.24 2dcq s VAL 49 N -1.85 4.69 -0.11 0.00 1.01 -0.54 -4.98 120.40 118.62 2dcq s VAL 49 Ca 0.76 0.85 0.01 0.00 0.00 0.00 0.00 61.98 63.60 2dcq s VAL 49 Cb -0.31 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.37 2dcq s VAL 49 CO 0.44 -0.57 -0.11 -0.94 0.00 0.00 0.00 175.10 173.91 2dcq s SER 50 N -3.09 2.28 -0.28 3.32 1.04 -1.26 -0.89 113.70 114.82 2dcq s SER 50 Ca 0.54 -0.37 -0.00 0.00 0.48 0.00 0.00 55.95 56.60 2dcq s SER 50 Cb -0.10 -0.97 0.17 0.00 0.10 0.00 0.00 66.02 65.22 2dcq s SER 50 CO 0.31 -0.05 0.49 -0.89 0.98 0.00 0.00 173.24 174.08 2dcq s THR 51 N 1.33 -0.81 -0.01 2.02 2.01 -0.25 -4.96 115.64 114.98 2dcq s THR 51 Ca -0.01 -0.07 -0.33 0.00 0.31 0.00 0.00 61.69 61.59 2dcq s THR 51 Cb -0.14 -0.93 -0.12 0.00 0.01 0.00 0.00 72.50 71.32 2dcq s THR 51 CO -0.05 -0.08 1.83 0.52 -0.69 0.00 0.00 174.62 176.15 2dcq n VAL 52 N 5.40 0.48 -1.99 3.82 0.31 -1.26 -4.06 118.33 121.02 2dcq n VAL 52 Ca -0.01 -0.09 -0.37 0.00 -0.01 0.00 0.00 64.34 63.86 2dcq n VAL 52 Cb 0.51 -1.89 0.03 0.00 -0.91 0.00 0.00 33.84 31.57 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 3.40 2.48 -0.18 3.52 5.04 -1.13 -5.03 117.35 125.45 2dcq s TYR 53 Ca 0.89 1.47 -0.04 0.00 -2.44 0.00 0.00 57.07 56.94 2dcq s TYR 53 Cb -0.64 -3.58 0.09 0.00 0.35 0.00 0.00 41.96 38.19 2dcq s TYR 53 CO 0.46 -2.29 0.30 0.54 -1.34 0.00 0.00 175.55 173.22 2dcq s ASN 54 N -1.29 0.51 0.28 4.32 2.20 -1.26 -5.03 114.94 114.66 2dcq s ASN 54 Ca 0.72 0.36 0.22 0.00 -0.94 0.00 0.00 52.86 53.21 2dcq s ASN 54 Cb -0.34 0.79 1.04 0.00 -2.00 0.00 0.00 41.25 40.74 2dcq s ASN 54 CO 0.39 -0.27 1.67 0.61 -2.94 0.00 0.00 177.10 176.55 2dcq n GLY 55 N 5.35 -1.07 0.46 0.45 0.00 -1.26 -3.48 105.19 105.64 2dcq n GLY 55 Ca -0.06 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -0.99 -3.72 1.61 4.81 -2.00 -3.38 114.58 110.90 2dcq h GLU 56 Ca 0.00 0.07 -0.67 0.00 -0.13 0.00 0.00 59.36 58.62 2dcq h GLU 56 Cb 0.19 0.23 -0.38 0.00 0.63 0.00 0.00 28.75 29.42 2dcq h GLU 56 CO 0.00 -0.66 -0.51 0.34 -0.73 0.00 0.00 179.01 177.45 2dcq s ASP 57 N -4.32 4.89 0.09 1.04 -1.08 -1.23 -4.99 116.67 111.07 2dcq s ASP 57 Ca -0.18 -2.75 -0.32 0.00 -0.52 0.00 0.00 52.55 48.77 2dcq s ASP 57 Cb 0.04 -1.76 -0.14 0.00 -1.46 0.00 0.00 42.92 39.59 2dcq s ASP 57 CO 0.61 -0.34 1.61 0.11 0.52 0.00 0.00 175.17 177.68 2dcq h LYS 58 N 7.02 -0.78 -0.76 4.34 1.79 -1.81 -2.67 116.57 123.71 2dcq h LYS 58 Ca -0.05 0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2dcq h LYS 58 Cb 0.95 0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 31.74 2dcq h LYS 58 CO 0.69 -0.52 0.36 -1.00 -1.08 0.00 0.00 179.45 177.89 2dcq h PRO 59 N -0.81 1.08 -1.27 3.15 0.13 -1.97 -2.85 132.00 129.46 2dcq h PRO 59 Ca -0.04 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2dcq h PRO 59 Cb 0.71 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2dcq h PRO 59 CO -0.03 0.84 0.00 0.41 -0.23 0.00 0.00 178.00 178.98 2dcq n GLY 60 N -1.05 0.65 1.68 1.56 0.00 -1.02 -2.26 105.19 104.74 2dcq n GLY 60 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.68 0.00 0.30 1.61 7.35 -1.08 -4.82 117.46 121.50 2dcq n PHE 61 Ca 0.00 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 56.87 2dcq n PHE 61 Cb 0.15 0.40 0.96 0.00 0.35 0.00 0.00 39.48 41.33 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 -0.19 -2.13 3.38 -1.42 -0.32 115.31 114.63 2dcq h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dcq h LEU 62 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2dcq h LEU 62 CO 0.00 0.00 0.00 2.29 0.09 0.00 0.00 178.44 180.82 2dcq n LYS 63 N -3.21 0.03 -0.07 1.13 -0.00 -0.96 -1.78 118.16 113.30 2dcq n LYS 63 Ca -0.01 0.42 -0.07 0.00 -0.00 0.00 0.00 58.31 58.65 2dcq n LYS 63 Cb 0.27 -1.57 -0.15 0.00 -0.00 0.00 0.00 35.03 33.58 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 -1.63 0.67 0.04 -1.58 4.76 -0.13 -4.39 118.16 115.90 2dcq n LYS 64 Ca 0.01 0.05 -0.16 0.00 -2.87 0.00 0.00 58.31 55.33 2dcq n LYS 64 Cb 0.08 -1.59 -0.07 0.00 -1.84 0.00 0.00 35.03 31.61 2dcq n LYS 64 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2dcq h LEU 65 N 0.00 0.76 -0.54 -0.35 4.07 -1.46 -3.31 115.31 114.48 2dcq h LEU 65 Ca -0.42 -0.57 0.00 0.00 0.08 0.00 0.00 57.88 56.97 2dcq h LEU 65 Cb 2.03 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 43.54 2dcq h LEU 65 CO 0.04 1.37 0.00 -0.24 -1.08 0.00 0.00 178.44 178.53 2dcq n SER 66 N -3.83 0.21 -0.02 -0.43 2.88 -0.90 -1.15 113.62 110.38 2dcq n SER 66 Ca -0.08 0.60 0.01 0.00 -1.33 0.00 0.00 58.87 58.06 2dcq n SER 66 Cb 0.82 -0.63 0.01 0.00 -0.75 0.00 0.00 64.21 63.67 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 -1.79 1.57 -0.00 2.46 -0.00 -1.25 -4.80 117.00 113.19 2dcq n LEU 67 Ca -0.00 -1.65 0.05 0.00 -0.00 0.00 0.00 56.01 54.40 2dcq n LEU 67 Cb 0.02 -0.03 -0.06 0.00 -0.00 0.00 0.00 43.42 43.34 2dcq n LEU 67 CO 0.04 0.41 -0.26 0.29 -0.00 0.00 0.00 177.39 177.87 2dcq n LYS 68 N -0.46 2.44 -4.40 1.47 4.01 -0.30 -5.06 118.16 115.85 2dcq n LYS 68 Ca 0.01 -0.04 -0.20 0.00 -0.51 0.00 0.00 58.31 57.57 2dcq n LYS 68 Cb 0.34 -1.06 -0.10 0.00 -0.51 0.00 0.00 35.03 33.70 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 -2.21 1.87 -0.08 2.13 0.40 -1.23 -5.05 117.98 113.81 2dcq s PHE 69 Ca 0.01 -0.69 -0.07 0.00 -0.60 0.00 0.00 56.93 55.58 2dcq s PHE 69 Cb 0.07 -1.03 -0.02 0.00 0.51 0.00 0.00 43.02 42.55 2dcq s PHE 69 CO 0.40 0.27 -0.13 1.17 0.70 0.00 0.00 175.22 177.62 2dcq n LYS 70 N -0.53 0.25 -3.23 0.44 4.81 -1.26 -4.83 118.16 113.82 2dcq n LYS 70 Ca -0.06 0.27 -0.31 0.00 -0.87 0.00 0.00 58.31 57.35 2dcq n LYS 70 Cb 0.63 -1.13 -0.05 0.00 0.02 0.00 0.00 35.03 34.49 2dcq n LYS 70 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2dcq n ASP 71 N -3.50 4.56 0.00 3.14 2.03 -1.26 -4.91 116.55 116.61 2dcq n ASP 71 Ca -0.05 -3.49 -0.05 0.00 0.52 0.00 0.00 54.79 51.71 2dcq n ASP 71 Cb 0.19 -0.79 0.15 0.00 -0.72 0.00 0.00 41.12 39.95 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 4.24 0.52 0.00 -0.67 0.13 -1.89 -1.16 132.00 133.17 2dcq h PRO 72 Ca 0.21 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2dcq h PRO 72 Cb 0.61 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2dcq h PRO 72 CO 0.95 0.79 0.11 1.05 -0.23 0.00 0.00 178.00 180.67 2dcq h GLU 73 N 0.44 0.00 0.00 0.86 4.11 -1.86 -2.73 114.58 115.40 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 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2dcq h GLU 73 CO 0.06 0.00 -0.40 0.09 0.07 0.00 0.00 179.01 178.83 2dcq n ASN 74 N -2.22 2.02 -4.67 3.06 3.02 -1.13 -3.55 115.26 111.79 2dcq n ASN 74 Ca -0.01 -0.07 -0.43 0.00 -0.03 0.00 0.00 54.58 54.04 2dcq n ASN 74 Cb 0.14 0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 39.84 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 -0.95 3.94 -0.47 3.41 2.01 -0.45 -4.86 115.64 118.27 2dcq s THR 75 Ca 0.00 1.19 -0.29 0.00 0.31 0.00 0.00 61.69 62.91 2dcq s THR 75 Cb 0.00 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.76 2dcq s THR 75 CO 0.00 -0.08 1.23 -0.89 -0.69 0.00 0.00 174.62 174.20 2dcq s THR 76 N 3.34 4.09 0.52 -0.82 2.01 -1.26 -4.26 115.64 119.26 2dcq s THR 76 Ca 0.62 1.10 -0.10 0.00 0.31 0.00 0.00 61.69 63.62 2dcq s THR 76 Cb -0.27 -4.49 -0.05 0.00 0.01 0.00 0.00 72.50 67.70 2dcq s THR 76 CO 0.22 -0.96 0.90 -0.22 -0.69 0.00 0.00 174.62 173.87 2dcq s LEU 77 N 4.83 3.53 -0.27 4.42 0.20 -1.20 -1.12 118.68 129.07 2dcq s LEU 77 Ca 0.52 1.25 -0.02 0.00 0.69 0.00 0.00 54.13 56.57 2dcq s LEU 77 Cb -0.09 -4.22 0.09 0.00 -0.43 0.00 0.00 46.19 41.54 2dcq s LEU 77 CO 0.32 -0.64 0.09 -0.31 -0.29 0.00 0.00 176.35 175.51 2dcq s TYR 78 N -2.79 1.23 1.02 5.38 1.51 -0.48 -1.30 117.35 121.92 2dcq s TYR 78 Ca 0.53 -1.32 -0.12 0.00 -1.01 0.00 0.00 57.07 55.16 2dcq s TYR 78 Cb -0.10 -1.35 0.20 0.00 -0.11 0.00 0.00 41.96 40.59 2dcq s TYR 78 CO 0.43 -0.79 1.08 0.42 -1.11 0.00 0.00 175.55 175.57 2dcq s ILE 79 N 1.78 2.21 -0.13 2.71 1.01 -1.11 -1.33 121.20 126.35 2dcq s ILE 79 Ca 0.07 0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 2dcq s ILE 79 Cb -0.17 -2.25 0.06 0.00 0.01 0.00 0.00 42.46 40.11 2dcq s ILE 79 CO -0.23 -0.09 0.28 -0.22 0.00 0.00 0.00 174.94 174.67 2dcq s LEU 80 N -6.76 -0.04 0.00 2.97 0.20 -0.18 -4.13 118.68 110.74 2dcq s LEU 80 Ca 0.66 0.61 0.03 0.00 0.69 0.00 0.00 54.13 56.12 2dcq s LEU 80 Cb -0.22 0.79 0.03 0.00 -0.43 0.00 0.00 46.19 46.36 2dcq s LEU 80 CO 0.60 -0.21 0.24 -0.90 -0.29 0.00 0.00 176.35 175.80 2dcq n ASP 81 N 4.85 2.62 0.42 3.68 5.75 -1.26 -0.93 116.55 131.68 2dcq n ASP 81 Ca -0.15 -2.61 -0.17 0.00 -0.01 0.00 0.00 54.79 51.86 2dcq n ASP 81 Cb 0.51 0.06 -0.08 0.00 -1.03 0.00 0.00 41.12 40.58 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 -1.04 0.00 0.11 1.79 -1.91 -0.46 116.57 115.06 2dcq h LYS 82 Ca -0.30 0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2dcq h LYS 82 Cb 1.03 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2dcq h LYS 82 CO 0.48 -0.69 0.00 0.34 -1.08 0.00 0.00 179.45 178.49 2dcq n PHE 83 N -5.14 -1.21 0.07 -1.35 -0.00 -1.26 -0.31 117.46 108.26 2dcq n PHE 83 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.32 2dcq n PHE 83 Cb 0.43 0.35 0.00 0.00 -0.00 0.00 0.00 39.48 40.26 2dcq n PHE 83 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2dcq n ASP 84 N -2.20 0.01 0.00 -2.13 8.00 -1.26 -3.10 116.55 115.86 2dcq n ASP 84 Ca 0.00 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.75 2dcq n ASP 84 Cb 0.00 0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 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 1.78 2.58 0.89 0.44 0.00 -1.26 -3.34 105.19 106.28 2dcq n GLY 85 Ca 0.00 0.35 -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 5.99 0.10 -0.27 1.61 4.13 -1.26 -4.97 115.26 120.59 2dcq n ASN 86 Ca 0.00 -1.80 0.07 0.00 1.68 0.00 0.00 54.58 54.54 2dcq n ASN 86 Cb 0.00 -0.09 0.20 0.00 -1.54 0.00 0.00 39.78 38.35 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 0.29 -0.18 -0.30 6.41 4.64 -1.92 -0.39 113.55 122.10 2dcq h SER 87 Ca -0.18 0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2dcq h SER 87 Cb 1.47 0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 63.84 2dcq h SER 87 CO -0.03 -0.14 0.07 -0.33 -0.87 0.00 0.00 176.83 175.53 2dcq h GLU 88 N 0.16 0.49 -0.47 4.77 5.08 -1.91 -1.91 114.58 120.79 2dcq h GLU 88 Ca 0.45 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.74 2dcq h GLU 88 Cb 0.82 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 2dcq h GLU 88 CO -0.63 0.57 0.19 1.25 -1.00 0.00 0.00 179.01 179.39 2dcq h LEU 89 N 0.33 0.23 -0.57 1.33 7.12 -1.65 -2.15 115.31 119.95 2dcq h LEU 89 Ca 0.09 0.05 -0.16 0.00 0.13 0.00 0.00 57.88 57.99 2dcq h LEU 89 Cb 0.30 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.43 2dcq h LEU 89 CO 0.00 0.17 -0.68 0.58 -0.13 0.00 0.00 178.44 178.38 2dcq h VAL 90 N 0.39 1.44 -0.87 1.05 2.07 -1.07 -2.88 116.25 116.38 2dcq h VAL 90 Ca 0.22 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.53 2dcq h VAL 90 Cb 0.19 2.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 2dcq h VAL 90 CO -0.20 0.65 0.56 0.00 0.02 0.00 0.00 177.57 178.60 2dcq h ALA 91 N 1.18 1.35 -0.70 1.67 0.00 -0.71 -2.09 119.26 119.95 2dcq h ALA 91 Ca -0.01 -0.07 -0.41 0.00 0.00 0.00 0.00 54.91 54.41 2dcq h ALA 91 Cb 1.22 -0.35 -0.21 0.00 0.00 0.00 0.00 17.79 18.44 2dcq h ALA 91 CO 0.10 0.59 0.53 -0.85 0.00 0.00 0.00 179.25 179.62 2dcq n GLU 92 N -4.39 2.00 0.05 0.00 0.28 -0.94 -4.11 120.64 113.53 2dcq n GLU 92 Ca 0.10 -2.20 0.00 0.00 -0.16 0.00 0.00 57.16 54.90 2dcq n GLU 92 Cb 0.03 -1.86 0.00 0.00 1.43 0.00 0.00 31.44 31.04 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 -0.48 0.78 -0.19 -1.84 7.94 -0.80 -4.84 117.00 117.58 2dcq n LEU 93 Ca 0.43 0.16 -0.01 0.00 -1.11 0.00 0.00 56.01 55.48 2dcq n LEU 93 Cb 1.04 -0.19 0.21 0.00 0.53 0.00 0.00 43.42 45.01 2dcq n LEU 93 CO 0.48 -0.65 1.11 -0.37 -1.11 0.00 0.00 177.39 176.86 2dcq h VAL 94 N 0.00 1.21 0.00 1.96 -1.51 -1.69 -1.40 116.25 114.82 2dcq h VAL 94 Ca 0.00 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 2dcq h VAL 94 Cb 0.14 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 29.65 2dcq h VAL 94 CO 0.00 0.25 0.00 0.00 -1.23 0.00 0.00 177.57 176.59 2dcq n ALA 95 N -2.44 1.28 0.49 5.19 0.00 -1.26 -1.29 120.51 122.49 2dcq n ALA 95 Ca 0.06 0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.69 2dcq n ALA 95 Cb 0.13 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.23 2dcq n ALA 95 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dcq n LEU 96 N -2.15 0.82 -0.30 0.00 4.32 -0.57 -4.52 117.00 114.59 2dcq n LEU 96 Ca 0.00 -0.61 0.08 0.00 -0.02 0.00 0.00 56.01 55.46 2dcq n LEU 96 Cb 0.11 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.89 2dcq n LEU 96 CO 0.12 0.18 0.21 0.59 -1.22 0.00 0.00 177.39 177.27 2dcq n ASN 97 N -0.84 1.46 0.00 -1.43 3.02 -0.42 -4.96 115.26 112.10 2dcq n ASN 97 Ca 0.03 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 2dcq n ASN 97 Cb 0.19 0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 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 1.17 -0.49 3.93 7.41 0.00 -0.85 -5.06 105.19 111.29 2dcq n GLY 98 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 2.50 0.00 1.61 0.40 -0.59 -3.38 117.98 118.52 2dcq s PHE 99 Ca 0.00 0.43 0.00 0.00 -0.60 0.00 0.00 56.93 56.76 2dcq s PHE 99 Cb 0.00 -3.47 0.00 0.00 0.51 0.00 0.00 43.02 40.06 2dcq s PHE 99 CO 0.00 -1.82 0.20 1.17 0.70 0.00 0.00 175.22 175.46 2dcq n LYS 100 N -3.22 0.00 -3.75 0.44 3.00 -1.05 -4.40 118.16 109.19 2dcq n LYS 100 Ca 0.10 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.28 2dcq n LYS 100 Cb 0.60 -0.67 -0.10 0.00 0.00 0.00 0.00 35.03 34.86 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 -1.43 -0.38 0.05 3.14 0.01 -1.26 -4.74 113.70 109.09 2dcq s SER 101 Ca 0.00 0.71 0.05 0.00 1.31 0.00 0.00 55.95 58.02 2dcq s SER 101 Cb 0.00 0.73 -0.02 0.00 0.21 0.00 0.00 66.02 66.94 2dcq s SER 101 CO 0.00 -0.14 -0.14 0.00 0.41 0.00 0.00 173.24 173.36 2dcq s ALA 102 N 0.12 1.18 0.31 1.44 0.00 -1.26 -3.28 121.76 120.26 2dcq s ALA 102 Ca -0.01 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.17 2dcq s ALA 102 Cb -0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 2dcq s ALA 102 CO 0.01 0.21 0.17 0.71 0.00 0.00 0.00 175.76 176.86 2dcq s TYR 103 N -0.94 2.83 0.17 0.00 1.51 -0.42 -4.79 117.35 115.72 2dcq s TYR 103 Ca 0.01 -0.28 0.05 0.00 -1.01 0.00 0.00 57.07 55.84 2dcq s TYR 103 Cb -0.08 -1.57 -0.05 0.00 -0.11 0.00 0.00 41.96 40.16 2dcq s TYR 103 CO 0.01 0.38 -0.10 0.00 -1.11 0.00 0.00 175.55 174.73 2dcq s ALA 104 N -2.32 1.65 -0.18 3.71 0.00 -1.26 -2.75 121.76 120.60 2dcq s ALA 104 Ca 0.37 -1.58 -0.03 0.00 0.00 0.00 0.00 51.96 50.72 2dcq s ALA 104 Cb -0.05 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2dcq s ALA 104 CO 0.24 -0.08 -0.06 -1.50 0.00 0.00 0.00 175.76 174.35 2dcq s ILE 105 N -3.25 3.40 0.63 0.00 2.07 -1.26 -0.94 121.20 121.84 2dcq s ILE 105 Ca 0.20 -0.51 -0.17 0.00 -1.41 0.00 0.00 60.65 58.76 2dcq s ILE 105 Cb 0.02 -2.50 -0.01 0.00 0.13 0.00 0.00 42.46 40.10 2dcq s ILE 105 CO 0.03 0.46 1.15 -0.75 -1.91 0.00 0.00 174.94 173.93 2dcq s LYS 106 N 0.96 2.84 0.00 3.50 2.47 -0.55 -3.68 119.74 125.27 2dcq s LYS 106 Ca -0.01 1.59 0.00 0.00 -1.56 0.00 0.00 55.97 55.99 2dcq s LYS 106 Cb -0.15 -1.94 0.00 0.00 -1.46 0.00 0.00 37.83 34.29 2dcq s LYS 106 CO 0.00 -1.25 0.00 -0.25 0.16 0.00 0.00 175.35 174.01 2dcq n ASP 107 N -2.06 -3.14 0.00 1.43 8.00 -1.18 -4.47 116.55 115.13 2dcq n ASP 107 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2dcq n ASP 107 Cb 0.51 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 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 -1.73 1.96 0.37 0.44 0.00 -1.21 -1.39 105.19 103.63 2dcq n GLY 108 Ca 0.00 0.39 -0.16 0.00 0.00 0.00 0.00 46.02 46.25 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 9.09 1.84 0.38 4.61 0.00 -0.18 -0.81 120.51 135.44 2dcq n ALA 109 Ca 0.00 -0.67 0.12 0.00 0.00 0.00 0.00 53.44 52.89 2dcq n ALA 109 Cb 0.00 0.24 0.20 0.00 0.00 0.00 0.00 19.45 19.89 2dcq n ALA 109 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dcq h GLU 110 N -0.45 0.00 -7.28 0.00 5.08 -0.72 -2.78 114.58 108.42 2dcq h GLU 110 Ca -0.41 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.44 2dcq h GLU 110 Cb 1.42 0.00 0.17 0.00 0.50 0.00 0.00 28.75 30.84 2dcq h GLU 110 CO -0.21 0.00 0.24 0.20 -1.00 0.00 0.00 179.01 178.24 2dcq s GLY 111 N -3.95 1.67 0.21 -3.84 0.00 -0.49 -4.86 107.32 96.07 2dcq s GLY 111 Ca 0.06 0.37 0.18 0.00 0.00 0.00 0.00 44.72 45.33 2dcq s GLY 111 CO 0.69 0.80 1.54 -1.55 0.00 0.00 0.00 173.10 174.57 2dcq n PRO 112 N -4.03 0.12 -1.01 2.90 -0.04 -1.26 -1.40 135.00 130.27 2dcq n PRO 112 Ca 0.10 0.51 0.02 0.00 -0.04 0.00 0.00 63.50 64.09 2dcq n PRO 112 Cb 0.53 -1.81 0.01 0.00 -0.04 0.00 0.00 33.50 32.19 2dcq n PRO 112 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2dcq n ARG 113 N -2.04 0.00 0.00 0.54 1.74 -1.26 -4.82 116.66 110.81 2dcq n ARG 113 Ca 0.00 -1.47 0.00 0.00 -0.77 0.00 0.00 57.85 55.62 2dcq n ARG 113 Cb 0.10 -0.21 0.00 0.00 -1.02 0.00 0.00 32.46 31.33 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 0.25 -2.05 0.37 -0.13 0.00 -0.49 -4.39 105.19 98.73 2dcq n GLY 114 Ca 0.02 -1.48 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.09 -1.11 -0.05 1.61 2.91 -1.02 -1.58 115.95 115.63 2dcq h TRP 115 Ca 0.00 0.07 0.02 0.00 1.13 0.00 0.00 58.89 60.11 2dcq h TRP 115 Cb 0.00 0.55 -0.02 0.00 -0.51 0.00 0.00 29.16 29.18 2dcq h TRP 115 CO 0.00 -0.41 -0.06 -0.07 -1.03 0.00 0.00 178.44 176.87 2dcq h LEU 116 N -0.26 -0.18 -3.35 0.65 3.38 -1.77 -2.57 115.31 111.21 2dcq h LEU 116 Ca 0.17 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2dcq h LEU 116 Cb 0.56 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2dcq h LEU 116 CO -0.60 -0.08 -0.11 0.59 0.09 0.00 0.00 178.44 178.32 2dcq n ASN 117 N -5.18 5.12 -0.42 -0.43 4.13 -0.62 -3.46 115.26 114.40 2dcq n ASN 117 Ca -0.05 -2.38 0.00 0.00 1.68 0.00 0.00 54.58 53.82 2dcq n ASN 117 Cb 0.11 -1.17 0.00 0.00 -1.54 0.00 0.00 39.78 37.17 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 1.83 0.00 -0.38 6.41 2.88 -0.97 -4.30 113.62 119.09 2dcq n SER 118 Ca 0.13 -1.67 -0.05 0.00 -1.33 0.00 0.00 58.87 55.95 2dcq n SER 118 Cb 0.61 -0.13 -0.02 0.00 -0.75 0.00 0.00 64.21 63.91 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 -4.73 -4.81 -3.46 2.88 -1.22 -4.84 113.62 97.43 2dcq n SER 119 Ca 0.00 0.12 -0.33 0.00 -1.33 0.00 0.00 58.87 57.33 2dcq n SER 119 Cb 0.63 -2.67 -0.04 0.00 -0.75 0.00 0.00 64.21 61.38 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 -1.13 3.82 0.99 2.46 1.43 -1.25 -5.04 118.68 119.95 2dcq s LEU 120 Ca 0.00 1.81 -0.11 0.00 -1.03 0.00 0.00 54.13 54.79 2dcq s LEU 120 Cb 0.00 -4.55 0.18 0.00 0.03 0.00 0.00 46.19 41.86 2dcq s LEU 120 CO 0.00 -0.67 1.09 -2.16 0.23 0.00 0.00 176.35 174.84 2dcq s PRO 121 N -3.38 0.48 0.23 1.29 0.05 -1.26 -4.90 135.00 127.52 2dcq s PRO 121 Ca 0.64 1.12 0.01 0.00 0.05 0.00 0.00 61.00 62.83 2dcq s PRO 121 Cb -0.13 -1.70 -0.04 0.00 0.05 0.00 0.00 34.50 32.68 2dcq s PRO 121 CO 0.20 -2.86 0.17 -0.46 0.05 0.00 0.00 177.00 174.10 2dcq s TRP 122 N -2.67 1.31 -0.18 0.56 -0.00 -1.26 -3.89 118.94 112.81 2dcq s TRP 122 Ca 0.66 -1.45 0.13 0.00 -0.00 0.00 0.00 56.10 55.44 2dcq s TRP 122 Cb -0.22 -0.60 -0.21 0.00 -0.00 0.00 0.00 33.47 32.44 2dcq s TRP 122 CO 0.60 -0.70 0.01 -0.89 -0.00 0.00 0.00 176.95 175.98 2dcq n ILE 123 N -0.36 1.23 -1.28 5.86 5.41 0.96 -4.20 119.36 126.98 2dcq n ILE 123 Ca 0.03 -0.71 0.16 0.00 1.00 0.00 0.00 62.75 63.24 2dcq n ILE 123 Cb 0.65 -0.66 -0.07 0.00 -0.71 0.00 0.00 39.64 38.85 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 -2.75 -2.84 -0.15 0.38 1.02 -1.25 -4.91 120.64 110.14 2dcq n GLU 124 Ca -0.31 2.19 -0.06 0.00 -0.02 0.00 0.00 57.16 58.97 2dcq n GLU 124 Cb 1.05 -3.36 0.05 0.00 -0.02 0.00 0.00 31.44 29.17 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 -4.09 -1.84 -0.84 3.49 -0.04 -1.26 -4.48 135.00 125.93 2dcq n PRO 125 Ca -0.05 -0.33 -0.30 0.00 -0.04 0.00 0.00 63.50 62.78 2dcq n PRO 125 Cb 0.60 -0.34 0.25 0.00 -0.04 0.00 0.00 33.50 33.97 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 -3.47 -1.72 -0.31 0.54 3.01 -1.26 -4.86 119.74 111.67 2dcq s LYS 126 Ca 0.14 0.05 -0.40 0.00 -1.01 0.00 0.00 55.97 54.75 2dcq s LYS 126 Cb -0.02 -1.53 -0.15 0.00 -1.01 0.00 0.00 37.83 35.12 2dcq s LYS 126 CO 0.11 -4.06 1.84 1.17 0.51 0.00 0.00 175.35 174.92 2dcq n LYS 127 N -5.03 1.04 -3.86 1.68 4.81 -1.26 -4.94 118.16 110.60 2dcq n LYS 127 Ca 0.12 0.37 -0.12 0.00 -0.87 0.00 0.00 58.31 57.81 2dcq n LYS 127 Cb 0.59 -2.11 -0.14 0.00 0.02 0.00 0.00 35.03 33.40 2dcq n LYS 127 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2dcq s THR 128 N 4.31 -0.00 0.53 3.15 2.01 -1.26 -5.18 115.64 119.21 2dcq s THR 128 Ca 1.02 0.00 0.08 0.00 0.31 0.00 0.00 61.69 63.10 2dcq s THR 128 Cb -1.08 -0.04 0.05 0.00 0.01 0.00 0.00 72.50 71.44 2dcq s THR 128 CO 0.64 0.00 0.59 -0.44 -0.69 0.00 0.00 174.62 174.71 2dcq s SER 129 N 0.02 4.96 -1.06 3.53 0.01 -1.26 -4.79 113.70 115.12 2dcq s SER 129 Ca -0.00 -0.95 -0.13 0.00 1.31 0.00 0.00 55.95 56.18 2dcq s SER 129 Cb -0.00 0.17 -0.03 0.00 0.21 0.00 0.00 66.02 66.37 2dcq s SER 129 CO 0.00 -1.13 0.83 0.61 0.41 0.00 0.00 173.24 173.95 2dcq n GLY 130 N -1.96 -1.09 3.70 3.44 0.00 -1.26 -4.88 105.19 103.14 2dcq n GLY 130 Ca 0.07 0.51 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 2dcq n GLY 130 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dcq s PRO 131 N -5.10 4.22 -2.09 1.61 0.04 -1.26 -2.99 135.00 129.43 2dcq s PRO 131 Ca 0.41 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.74 2dcq s PRO 131 Cb -0.11 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2dcq s PRO 131 CO 0.81 -0.65 0.00 0.43 0.04 0.00 0.00 177.00 177.63 2dcq n SER 132 N 4.87 -5.51 0.10 6.66 7.64 -1.26 -4.85 113.62 121.26 2dcq n SER 132 Ca 0.14 0.39 0.07 0.00 1.01 0.00 0.00 58.87 60.49 2dcq n SER 132 Cb 0.40 -4.81 0.37 0.00 -1.01 0.00 0.00 64.21 59.17 2dcq n SER 132 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dcq n SER 133 N -1.49 0.36 0.00 6.43 2.88 -1.16 -5.32 113.62 115.32 2dcq n SER 133 Ca -0.21 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 2dcq n SER 133 Cb 0.68 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 2dcq n SER 133 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42