#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drq n THR 4 N 0.00 0.64 -4.35 -0.18 -1.04 0.24 -4.92 114.28 104.67 2drq n THR 4 Ca 0.00 -0.37 -0.18 0.00 -2.04 0.00 0.00 64.05 61.46 2drq n THR 4 Cb 0.00 -0.79 -0.10 0.00 -1.82 0.00 0.00 70.33 67.62 2drq n THR 4 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2drq s THR 5 N -2.23 1.19 -0.15 12.58 -4.23 -1.25 -4.87 115.64 116.69 2drq s THR 5 Ca -0.07 -2.06 -0.21 0.00 -1.18 0.00 0.00 61.69 58.17 2drq s THR 5 Cb 0.03 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.49 2drq s THR 5 CO 0.36 -0.33 0.64 -1.83 -0.54 0.00 0.00 174.62 172.92 2drq s GLU 6 N -3.83 4.30 0.86 3.99 -1.05 -1.26 -3.95 118.70 117.77 2drq s GLU 6 Ca 0.28 0.69 -0.12 0.00 -0.15 0.00 0.00 54.97 55.68 2drq s GLU 6 Cb 0.05 -3.52 0.11 0.00 -0.44 0.00 0.00 34.13 30.33 2drq s GLU 6 CO 0.09 -0.10 1.12 0.20 0.95 0.00 0.00 175.26 177.53 2drq s GLY 7 N 1.00 1.59 0.55 -3.83 0.00 -1.26 -4.80 107.32 100.57 2drq s GLY 7 Ca 0.31 -0.42 0.24 0.00 0.00 0.00 0.00 44.72 44.86 2drq s GLY 7 CO 0.13 0.09 2.18 0.00 0.00 0.00 0.00 173.10 175.50 2drq h ALA 8 N -1.30 1.67 -0.96 3.20 0.00 -0.14 -1.66 119.26 120.07 2drq h ALA 8 Ca -0.49 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.56 2drq h ALA 8 Cb 1.31 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 2drq h ALA 8 CO 0.61 0.03 0.56 0.35 0.00 0.00 0.00 179.25 180.81 2drq h PHE 9 N 0.00 0.99 0.04 0.00 3.57 -1.25 0.51 116.94 120.81 2drq h PHE 9 Ca -0.00 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.34 2drq h PHE 9 Cb 0.06 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2drq h PHE 9 CO 0.00 0.26 -1.01 1.88 -2.23 0.00 0.00 178.31 177.22 2drq h TYR 10 N 0.77 0.17 0.00 0.41 0.05 -1.54 -3.40 116.97 113.43 2drq h TYR 10 Ca 0.53 -0.12 -0.11 0.00 0.05 0.00 0.00 58.73 59.07 2drq h TYR 10 Cb 0.73 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.45 2drq h TYR 10 CO -0.03 1.39 -0.55 1.79 -1.05 0.00 0.00 178.16 179.72 2drq h THR 11 N -0.73 0.88 -1.07 -2.88 1.35 -1.35 -3.47 112.91 105.63 2drq h THR 11 Ca -0.25 -2.25 -0.38 0.00 -0.55 0.00 0.00 66.41 62.99 2drq h THR 11 Cb 1.40 2.43 -0.13 0.00 -1.73 0.00 0.00 68.15 70.11 2drq h THR 11 CO -0.06 0.50 -0.36 0.54 -0.25 0.00 0.00 175.52 175.90 2drq n ARG 12 N -3.22 -1.30 -4.94 4.72 5.12 0.18 -5.00 116.66 112.22 2drq n ARG 12 Ca 0.02 1.12 -0.32 0.00 -1.93 0.00 0.00 57.85 56.73 2drq n ARG 12 Cb 0.74 -5.43 -0.17 0.00 -1.16 0.00 0.00 32.46 26.45 2drq n ARG 12 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2drq s GLU 13 N -3.71 3.06 -0.19 5.56 2.02 -1.26 -5.06 118.70 119.13 2drq s GLU 13 Ca 0.00 -0.85 -0.09 0.00 0.02 0.00 0.00 54.97 54.05 2drq s GLU 13 Cb 0.00 -2.39 -0.05 0.00 0.10 0.00 0.00 34.13 31.80 2drq s GLU 13 CO 0.00 0.09 0.11 0.71 0.02 0.00 0.00 175.26 176.19 2drq s TYR 14 N 0.56 3.37 0.13 1.61 2.02 -1.26 -4.37 117.35 119.42 2drq s TYR 14 Ca -0.13 0.26 -0.31 0.00 -0.37 0.00 0.00 57.07 56.52 2drq s TYR 14 Cb -0.17 -2.11 -0.09 0.00 -0.40 0.00 0.00 41.96 39.18 2drq s TYR 14 CO 0.04 0.28 1.60 0.50 -1.57 0.00 0.00 175.55 176.41 2drq s ARG 15 N 0.25 4.21 -0.94 -0.62 3.52 -1.26 -4.74 118.95 119.37 2drq s ARG 15 Ca 0.07 2.36 -0.15 0.00 -0.13 0.00 0.00 55.73 57.88 2drq s ARG 15 Cb -0.11 -3.32 0.19 0.00 -1.56 0.00 0.00 34.95 30.15 2drq s ARG 15 CO -0.01 -0.66 1.00 1.21 -0.81 0.00 0.00 175.30 176.03 2drq s ASN 16 N 1.63 6.82 0.27 -2.12 3.84 -1.26 -2.80 114.94 121.32 2drq s ASN 16 Ca 0.72 -2.62 -0.02 0.00 0.21 0.00 0.00 52.86 51.15 2drq s ASN 16 Cb -0.42 -2.29 0.37 0.00 -0.55 0.00 0.00 41.25 38.35 2drq s ASN 16 CO 0.32 -0.72 1.79 0.25 -2.79 0.00 0.00 177.10 175.95 2drq h LEU 17 N 8.70 0.76 -0.38 3.21 5.85 -1.33 -1.02 115.31 131.10 2drq h LEU 17 Ca 0.15 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2drq h LEU 17 Cb 1.00 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 2drq h LEU 17 CO 0.95 0.79 0.02 -0.26 -0.34 0.00 0.00 178.44 179.60 2drq h PHE 18 N 0.76 0.02 -0.21 1.25 0.04 -1.71 0.29 116.94 117.38 2drq h PHE 18 Ca 0.16 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 2drq h PHE 18 Cb 0.38 0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 2drq h PHE 18 CO 0.02 -0.05 0.06 -0.22 -0.60 0.00 0.00 178.31 177.52 2drq h LYS 19 N 0.13 0.33 -0.22 1.51 3.64 -1.59 -1.62 116.57 118.75 2drq h LYS 19 Ca 0.18 -0.08 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2drq h LYS 19 Cb 0.25 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2drq h LYS 19 CO -0.29 0.44 0.16 0.93 -2.27 0.00 0.00 179.45 178.42 2drq h GLU 20 N 0.16 0.00 -0.22 1.90 5.08 -0.96 -0.47 114.58 120.07 2drq h GLU 20 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2drq h GLU 20 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2drq h GLU 20 CO -0.00 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.20 2drq n PHE 21 N -4.39 0.29 0.00 4.33 3.72 0.07 -4.92 117.46 116.56 2drq n PHE 21 Ca 0.02 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2drq n PHE 21 Cb 0.31 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 2drq n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2drq n GLY 22 N 1.10 0.75 3.77 1.37 0.00 -0.19 -5.04 105.19 106.95 2drq n GLY 22 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2drq n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2drq s TYR 23 N -2.00 3.64 0.51 1.61 2.02 -0.67 -5.01 117.35 117.46 2drq s TYR 23 Ca 0.00 1.77 -0.20 0.00 -0.37 0.00 0.00 57.07 58.26 2drq s TYR 23 Cb 0.00 -3.01 -0.07 0.00 -0.40 0.00 0.00 41.96 38.48 2drq s TYR 23 CO 0.00 0.00 1.09 -1.54 -1.57 0.00 0.00 175.55 173.53 2drq s SER 24 N -1.47 6.05 0.25 2.29 1.04 -1.26 -4.30 113.70 116.30 2drq s SER 24 Ca 0.50 2.07 -0.05 0.00 0.48 0.00 0.00 55.95 58.96 2drq s SER 24 Cb -0.22 -2.57 0.32 0.00 0.10 0.00 0.00 66.02 63.66 2drq s SER 24 CO 0.27 -0.99 1.90 1.05 0.98 0.00 0.00 173.24 176.46 2drq h GLU 25 N 1.45 1.21 -0.39 4.02 4.11 -1.96 -1.47 114.58 121.55 2drq h GLU 25 Ca -0.50 -0.07 -0.16 0.00 0.07 0.00 0.00 59.36 58.71 2drq h GLU 25 Cb 1.24 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2drq h GLU 25 CO 0.58 0.80 -0.36 0.00 0.07 0.00 0.00 179.01 180.10 2drq h ALA 26 N 1.41 0.57 -0.26 1.06 0.00 -1.99 -1.55 119.26 118.49 2drq h ALA 26 Ca 0.39 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2drq h ALA 26 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2drq h ALA 26 CO -0.13 0.66 -0.27 0.93 0.00 0.00 0.00 179.25 180.44 2drq h GLU 27 N 0.76 0.51 -0.10 0.00 4.39 -1.89 -1.75 114.58 116.49 2drq h GLU 27 Ca 0.07 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2drq h GLU 27 Cb 0.95 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2drq h GLU 27 CO 0.09 0.74 0.02 0.82 -1.16 0.00 0.00 179.01 179.52 2drq h ILE 28 N 0.45 1.20 -0.86 3.13 2.04 -1.18 -1.09 117.51 121.20 2drq h ILE 28 Ca 0.06 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.32 2drq h ILE 28 Cb 0.71 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 38.16 2drq h ILE 28 CO 0.05 0.17 0.56 -0.61 0.00 0.00 0.00 178.15 178.33 2drq h GLN 29 N -0.05 1.14 -0.27 2.37 4.15 -1.15 -1.47 115.11 119.83 2drq h GLN 29 Ca 0.03 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 2drq h GLN 29 Cb 0.25 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2drq h GLN 29 CO 0.00 0.76 0.12 1.49 -1.93 0.00 0.00 178.83 179.27 2drq h GLU 30 N 1.17 0.39 -0.46 1.69 4.81 -1.24 -2.38 114.58 118.56 2drq h GLU 30 Ca 0.31 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.38 2drq h GLU 30 Cb -0.12 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2drq h GLU 30 CO -0.07 0.41 -0.10 -0.09 -0.73 0.00 0.00 179.01 178.43 2drq h ARG 31 N 0.29 0.84 -0.03 1.92 9.65 -0.80 0.32 114.38 126.57 2drq h ARG 31 Ca 0.09 -0.28 -0.00 0.00 -1.10 0.00 0.00 59.98 58.68 2drq h ARG 31 Cb 0.16 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 2drq h ARG 31 CO -0.01 0.90 0.00 0.28 2.80 0.00 0.00 179.97 183.95 2drq h VAL 32 N 0.76 1.21 -0.38 0.20 2.07 -1.24 -1.28 116.25 117.58 2drq h VAL 32 Ca 0.13 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2drq h VAL 32 Cb 0.60 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2drq h VAL 32 CO 0.04 0.17 0.16 0.50 0.02 0.00 0.00 177.57 178.46 2drq h LYS 33 N -0.20 0.57 -0.92 1.57 3.64 -1.19 -1.46 116.57 118.57 2drq h LYS 33 Ca 0.01 -0.10 0.09 0.00 -1.27 0.00 0.00 60.65 59.38 2drq h LYS 33 Cb 0.26 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.92 2drq h LYS 33 CO 0.00 0.53 0.57 -0.44 -2.27 0.00 0.00 179.45 177.84 2drq h ASP 34 N 0.47 0.87 -0.08 4.20 5.19 -0.33 -0.04 116.42 126.70 2drq h ASP 34 Ca 0.13 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2drq h ASP 34 Cb 0.17 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.53 2drq h ASP 34 CO -0.01 0.51 0.02 0.74 -3.12 0.00 0.00 179.24 177.38 2drq h THR 35 N 0.98 1.19 -0.35 0.35 2.02 -0.95 0.31 112.91 116.45 2drq h THR 35 Ca 0.43 -0.59 0.07 0.00 0.77 0.00 0.00 66.41 67.09 2drq h THR 35 Cb 0.31 1.44 -0.07 0.00 -1.74 0.00 0.00 68.15 68.09 2drq h THR 35 CO -0.22 0.17 -0.08 -0.25 0.37 0.00 0.00 175.52 175.51 2drq h TRP 36 N -0.09 -0.17 -0.52 3.16 2.91 -0.70 -2.33 115.95 118.21 2drq h TRP 36 Ca 0.02 0.03 -0.09 0.00 1.13 0.00 0.00 58.89 59.99 2drq h TRP 36 Cb 0.25 0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 29.00 2drq h TRP 36 CO 0.01 -0.14 -0.02 0.93 -1.03 0.00 0.00 178.44 178.18 2drq h GLU 37 N 0.01 0.91 0.00 2.65 4.39 -0.80 0.17 114.58 121.90 2drq h GLU 37 Ca 0.17 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 2drq h GLU 37 Cb 0.26 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2drq h GLU 37 CO -0.36 0.92 -0.19 1.96 -1.16 0.00 0.00 179.01 180.18 2drq h GLN 38 N 0.83 0.00 0.10 2.33 4.20 -0.70 0.29 115.11 122.16 2drq h GLN 38 Ca 0.15 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.51 2drq h GLN 38 Cb 0.53 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 2drq h GLN 38 CO 0.03 0.19 -1.95 1.28 -0.67 0.00 0.00 178.83 177.72 2drq n LEU 39 N -3.60 2.55 -0.00 1.46 4.32 -0.77 -2.01 117.00 118.95 2drq n LEU 39 Ca -0.01 0.22 0.05 0.00 -0.02 0.00 0.00 56.01 56.25 2drq n LEU 39 Cb 0.33 -1.08 -0.06 0.00 -1.62 0.00 0.00 43.42 40.98 2drq n LEU 39 CO 0.32 0.78 -0.05 0.49 -1.22 0.00 0.00 177.39 177.72 2drq n PHE 40 N -3.60 0.00 -2.27 -1.77 3.72 0.51 -0.76 117.46 113.27 2drq n PHE 40 Ca -0.33 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.80 2drq n PHE 40 Cb 0.99 -0.01 0.15 0.00 -0.94 0.00 0.00 39.48 39.67 2drq n PHE 40 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2drq s GLY 41 N -2.10 1.77 -0.80 1.37 0.00 0.10 -4.91 107.32 102.76 2drq s GLY 41 Ca 0.04 -1.50 -0.03 0.00 0.00 0.00 0.00 44.72 43.22 2drq s GLY 41 CO 0.46 -0.83 2.32 2.09 0.00 0.00 0.00 173.10 177.14 2drq n ASP 42 N -3.30 7.20 -3.93 1.64 3.85 -1.26 -4.78 116.55 115.96 2drq n ASP 42 Ca 0.15 -3.49 -0.31 0.00 -0.71 0.00 0.00 54.79 50.44 2drq n ASP 42 Cb 0.60 -1.19 -0.15 0.00 -1.35 0.00 0.00 41.12 39.04 2drq n ASP 42 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 2drq s ASN 43 N -0.39 4.50 -0.55 -1.12 3.84 -1.26 -5.17 114.94 114.79 2drq s ASN 43 Ca 0.53 -2.12 -0.26 0.00 0.21 0.00 0.00 52.86 51.22 2drq s ASN 43 Cb 0.35 -1.41 -0.05 0.00 -0.55 0.00 0.00 41.25 39.59 2drq s ASN 43 CO -0.26 -0.37 2.14 -2.16 -2.79 0.00 0.00 177.10 173.66 2drq s PRO 44 N 0.96 2.35 0.00 0.43 0.04 -1.26 -4.91 135.00 132.61 2drq s PRO 44 Ca 0.11 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2drq s PRO 44 Cb -0.19 -4.49 0.00 0.00 0.04 0.00 0.00 34.50 29.85 2drq s PRO 44 CO -0.11 -3.03 0.00 1.17 0.04 0.00 0.00 177.00 175.07 2drq n LYS 47 N 9.10 0.00 0.00 4.56 4.81 -0.85 -4.92 118.16 130.85 2drq n LYS 47 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2drq n LYS 47 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 2drq n LYS 47 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2drq n ILE 48 N 0.65 0.00 -4.54 3.15 -5.35 0.06 -4.96 119.36 108.37 2drq n ILE 48 Ca 0.00 -0.09 -0.34 0.00 -0.27 0.00 0.00 62.75 62.05 2drq n ILE 48 Cb 0.00 0.54 -0.11 0.00 -1.74 0.00 0.00 39.64 38.32 2drq n ILE 48 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2drq s TYR 49 N -0.73 2.98 -0.09 4.28 5.04 -1.01 -0.71 117.35 127.11 2drq s TYR 49 Ca 0.00 -0.08 -0.01 0.00 -2.44 0.00 0.00 57.07 54.54 2drq s TYR 49 Cb 0.00 -1.80 0.03 0.00 0.35 0.00 0.00 41.96 40.54 2drq s TYR 49 CO 0.00 0.22 -0.03 0.71 -1.34 0.00 0.00 175.55 175.10 2drq s TYR 50 N -0.42 1.01 0.28 4.97 2.02 -0.11 -4.81 117.35 120.29 2drq s TYR 50 Ca 0.06 -0.40 -0.19 0.00 -0.37 0.00 0.00 57.07 56.17 2drq s TYR 50 Cb -0.12 -0.97 -0.09 0.00 -0.40 0.00 0.00 41.96 40.37 2drq s TYR 50 CO 0.02 -0.40 0.78 -2.00 -1.57 0.00 0.00 175.55 172.38 2drq s GLU 51 N 1.82 4.23 -0.07 -0.62 2.12 -1.26 -1.43 118.70 123.48 2drq s GLU 51 Ca 0.04 0.90 -0.02 0.00 0.36 0.00 0.00 54.97 56.26 2drq s GLU 51 Cb -0.12 -2.68 0.03 0.00 0.26 0.00 0.00 34.13 31.61 2drq s GLU 51 CO -0.06 0.27 0.02 0.08 -0.54 0.00 0.00 175.26 175.03 2drq s VAL 52 N -1.72 0.26 0.00 3.70 1.01 -0.24 -4.93 120.40 118.48 2drq s VAL 52 Ca 0.49 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2drq s VAL 52 Cb -0.14 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.76 2drq s VAL 52 CO 0.20 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2drq n GLY 53 N 5.18 0.97 0.06 4.51 0.00 -1.26 -1.81 105.19 112.84 2drq n GLY 53 Ca -0.06 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.43 2drq n GLY 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2drq h ASP 54 N 5.58 0.00 0.00 1.61 3.32 -2.05 -3.42 116.42 121.47 2drq h ASP 54 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2drq h ASP 54 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2drq h ASP 54 CO 0.00 0.11 0.00 -0.90 -1.72 0.00 0.00 179.24 176.73 2drq n ASP 55 N -2.14 0.24 -4.26 6.45 3.85 -1.24 -5.02 116.55 114.43 2drq n ASP 55 Ca 0.03 -1.09 -0.14 0.00 -0.71 0.00 0.00 54.79 52.87 2drq n ASP 55 Cb 0.45 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.12 2drq n ASP 55 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2drq s LEU 56 N -0.09 2.43 -0.25 -2.12 1.43 -0.75 -4.26 118.68 115.07 2drq s LEU 56 Ca 0.00 -1.07 -0.37 0.00 -1.03 0.00 0.00 54.13 51.67 2drq s LEU 56 Cb 0.00 -0.28 0.15 0.00 0.03 0.00 0.00 46.19 46.09 2drq s LEU 56 CO 0.00 -0.40 1.32 -0.83 0.23 0.00 0.00 176.35 176.67 2drq s GLY 57 N -3.19 -0.21 0.13 -3.19 0.00 -1.11 -1.07 107.32 98.68 2drq s GLY 57 Ca 0.19 1.88 -0.16 0.00 0.00 0.00 0.00 44.72 46.63 2drq s GLY 57 CO 0.02 0.64 0.40 -2.52 0.00 0.00 0.00 173.10 171.64 2drq s TYR 58 N -2.08 -0.19 -0.16 1.90 -0.85 -0.51 -3.91 117.35 111.54 2drq s TYR 58 Ca 0.11 -0.13 -0.13 0.00 -0.52 0.00 0.00 57.07 56.40 2drq s TYR 58 Cb -0.01 0.25 -0.05 0.00 0.38 0.00 0.00 41.96 42.54 2drq s TYR 58 CO -0.03 -0.70 0.25 -0.51 -1.52 0.00 0.00 175.55 173.03 2drq s LEU 59 N -2.81 4.26 -0.20 -3.49 1.02 -1.26 -0.93 118.68 115.27 2drq s LEU 59 Ca 0.03 0.46 -0.07 0.00 0.02 0.00 0.00 54.13 54.57 2drq s LEU 59 Cb 0.02 -2.30 -0.04 0.00 0.02 0.00 0.00 46.19 43.89 2drq s LEU 59 CO -0.12 0.15 0.06 -0.22 0.02 0.00 0.00 176.35 176.25 2drq s LEU 60 N 0.27 3.72 -0.70 1.79 2.96 0.11 -4.38 118.68 122.45 2drq s LEU 60 Ca 0.15 0.01 -0.27 0.00 -0.22 0.00 0.00 54.13 53.80 2drq s LEU 60 Cb -0.13 -1.95 0.03 0.00 0.50 0.00 0.00 46.19 44.64 2drq s LEU 60 CO 0.03 0.13 1.32 -0.62 -1.32 0.00 0.00 176.35 175.88 2drq s ASP 61 N 0.66 6.13 0.44 3.68 -1.08 0.44 -4.80 116.67 122.14 2drq s ASP 61 Ca 0.03 -0.28 0.11 0.00 -0.52 0.00 0.00 52.55 51.89 2drq s ASP 61 Cb -0.13 -2.56 0.99 0.00 -1.46 0.00 0.00 42.92 39.76 2drq s ASP 61 CO 0.02 -1.83 2.05 0.71 0.52 0.00 0.00 175.17 176.64 2drq h THR 62 N 6.13 1.09 0.03 1.71 1.35 -1.84 0.10 112.91 121.47 2drq h THR 62 Ca -0.27 -0.28 -0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2drq h THR 62 Cb 1.06 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2drq h THR 62 CO 1.26 0.10 -0.01 1.23 -0.25 0.00 0.00 175.52 177.85 2drq h GLY 63 N 0.40 -0.04 -1.06 5.82 0.00 -0.97 -3.34 103.07 103.89 2drq h GLY 63 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2drq h GLY 63 CO -0.01 -0.02 0.00 0.70 0.00 0.00 0.00 176.54 177.22 2drq n ASN 64 N -4.79 2.10 -3.98 0.19 3.02 -1.11 -4.96 115.26 105.74 2drq n ASN 64 Ca -0.09 -1.70 -0.29 0.00 -0.03 0.00 0.00 54.58 52.47 2drq n ASN 64 Cb 0.32 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.48 2drq n ASN 64 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2drq n LEU 65 N 0.64 -2.32 -4.26 3.41 4.77 0.34 -4.99 117.00 114.60 2drq n LEU 65 Ca 0.17 -0.91 -0.15 0.00 -0.03 0.00 0.00 56.01 55.08 2drq n LEU 65 Cb 0.45 -2.35 -0.09 0.00 -2.33 0.00 0.00 43.42 39.09 2drq n LEU 65 CO 0.16 0.40 -0.20 1.51 -1.33 0.00 0.00 177.39 177.93 2drq s ASP 66 N -3.78 0.87 -0.20 -1.43 -4.77 -1.14 -4.49 116.67 101.73 2drq s ASP 66 Ca 0.39 -1.51 -0.02 0.00 -3.30 0.00 0.00 52.55 48.11 2drq s ASP 66 Cb -0.20 0.40 -0.00 0.00 -1.09 0.00 0.00 42.92 42.03 2drq s ASP 66 CO 0.87 -0.89 -0.09 -0.69 0.70 0.00 0.00 175.17 175.07 2drq s VAL 67 N -3.85 3.00 0.04 2.11 1.01 0.58 -0.42 120.40 122.87 2drq s VAL 67 Ca 0.39 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2drq s VAL 67 Cb 0.06 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2drq s VAL 67 CO 0.17 0.46 -0.02 -0.13 0.00 0.00 0.00 175.10 175.58 2drq s ARG 68 N 1.32 2.61 0.46 2.72 0.52 -1.26 -0.72 118.95 124.60 2drq s ARG 68 Ca 0.04 -0.74 0.13 0.00 -0.52 0.00 0.00 55.73 54.64 2drq s ARG 68 Cb -0.14 -2.56 1.06 0.00 0.52 0.00 0.00 34.95 33.83 2drq s ARG 68 CO -0.05 0.58 2.07 1.79 0.02 0.00 0.00 175.30 179.72 2drq h THR 69 N 3.36 1.07 -0.35 0.02 1.35 -1.25 -0.00 112.91 117.11 2drq h THR 69 Ca -0.48 -0.25 0.07 0.00 -0.55 0.00 0.00 66.41 65.19 2drq h THR 69 Cb 1.17 0.96 -0.07 0.00 -1.73 0.00 0.00 68.15 68.48 2drq h THR 69 CO 0.57 0.09 -0.11 -0.08 -0.25 0.00 0.00 175.52 175.73 2drq h GLU 70 N 0.17 -0.04 -0.17 4.72 4.81 -1.88 -0.37 114.58 121.82 2drq h GLU 70 Ca 0.04 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.11 2drq h GLU 70 Cb 0.09 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.48 2drq h GLU 70 CO -0.00 -0.02 -0.55 0.78 -0.73 0.00 0.00 179.01 178.49 2drq h GLY 71 N -0.04 0.73 0.94 1.92 0.00 -1.55 -1.59 103.07 103.48 2drq h GLY 71 Ca 0.17 -0.96 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 2drq h GLY 71 CO -0.38 0.86 0.00 -0.33 0.00 0.00 0.00 176.54 176.69 2drq h MET 72 N 0.35 0.01 -0.81 4.80 2.86 -1.01 0.30 114.93 121.42 2drq h MET 72 Ca -0.02 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2drq h MET 72 Cb 1.17 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.79 2drq h MET 72 CO 0.12 0.07 0.37 0.66 1.06 0.00 0.00 176.91 179.19 2drq h SER 73 N -0.06 1.08 -0.14 1.22 4.64 -1.13 -0.63 113.55 118.53 2drq h SER 73 Ca 0.00 -0.15 0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2drq h SER 73 Cb 0.06 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 61.84 2drq h SER 73 CO -0.00 0.92 -0.09 1.88 -0.87 0.00 0.00 176.83 178.68 2drq h TYR 74 N 1.16 -0.21 -0.48 4.77 0.05 -1.12 -1.15 116.97 119.99 2drq h TYR 74 Ca 0.28 0.02 0.06 0.00 0.05 0.00 0.00 58.73 59.13 2drq h TYR 74 Cb 0.15 0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.95 2drq h TYR 74 CO 0.01 -0.14 0.19 0.78 -1.05 0.00 0.00 178.16 177.96 2drq h GLY 75 N -0.09 0.65 0.98 3.88 0.00 0.01 0.16 103.07 108.67 2drq h GLY 75 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2drq h GLY 75 CO -0.19 0.04 0.26 -0.33 0.00 0.00 0.00 176.54 176.31 2drq h MET 76 N 0.38 0.78 -0.14 4.80 2.86 -1.00 0.45 114.93 123.06 2drq h MET 76 Ca 0.23 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2drq h MET 76 Cb 0.21 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2drq h MET 76 CO -0.22 0.64 0.02 1.98 1.06 0.00 0.00 176.91 180.40 2drq h MET 77 N 0.73 0.08 -0.22 1.72 -1.53 -0.67 -1.11 114.93 113.92 2drq h MET 77 Ca 0.19 -0.00 0.05 0.00 -3.44 0.00 0.00 59.70 56.49 2drq h MET 77 Cb 0.12 -0.02 -0.05 0.00 -0.55 0.00 0.00 31.60 31.10 2drq h MET 77 CO -0.02 0.05 -0.13 0.52 0.14 0.00 0.00 176.91 177.47 2drq h MET 78 N 0.08 -0.11 -0.82 0.39 2.86 -0.54 -1.39 114.93 115.40 2drq h MET 78 Ca 0.06 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2drq h MET 78 Cb 0.06 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 2drq h MET 78 CO -0.08 -0.08 0.46 0.00 1.06 0.00 0.00 176.91 178.27 2drq h ALA 79 N 1.05 1.05 -0.16 6.32 0.00 -0.66 -1.95 119.26 124.91 2drq h ALA 79 Ca 0.12 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2drq h ALA 79 Cb 0.30 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2drq h ALA 79 CO -0.29 0.54 -0.50 -0.24 0.00 0.00 0.00 179.25 178.76 2drq h VAL 80 N 1.13 1.33 -0.15 0.00 3.04 -1.00 0.16 116.25 120.77 2drq h VAL 80 Ca 0.29 -1.74 -0.03 0.00 -1.01 0.00 0.00 66.70 64.21 2drq h VAL 80 Cb 0.01 1.76 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 2drq h VAL 80 CO -0.05 0.53 -0.06 1.56 -1.01 0.00 0.00 177.57 178.55 2drq h GLN 81 N 0.34 0.22 -0.11 4.17 1.08 -0.82 -2.54 115.11 117.44 2drq h GLN 81 Ca 0.01 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2drq h GLN 81 Cb 1.00 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 2drq h GLN 81 CO 0.09 0.29 0.00 -1.33 -0.95 0.00 0.00 178.83 176.93 2drq n MET 82 N -4.35 1.91 -3.51 1.46 2.81 -0.77 -4.96 117.12 109.71 2drq n MET 82 Ca -0.01 -1.35 -0.19 0.00 -1.81 0.00 0.00 57.70 54.34 2drq n MET 82 Cb 0.21 -1.45 0.07 0.00 -0.71 0.00 0.00 33.22 31.33 2drq n MET 82 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2drq n ASP 83 N 0.60 -2.65 -3.83 7.83 2.03 -0.74 -4.97 116.55 114.82 2drq n ASP 83 Ca 0.17 -0.72 -0.28 0.00 0.52 0.00 0.00 54.79 54.48 2drq n ASP 83 Cb 0.42 -4.69 -0.12 0.00 -0.72 0.00 0.00 41.12 36.02 2drq n ASP 83 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2drq s ARG 84 N -5.45 2.25 0.42 -0.67 1.81 0.50 -4.91 118.95 112.91 2drq s ARG 84 Ca 0.10 -3.17 0.12 0.00 -1.72 0.00 0.00 55.73 51.06 2drq s ARG 84 Cb -0.02 -3.15 0.91 0.00 -0.45 0.00 0.00 34.95 32.24 2drq s ARG 84 CO 0.77 -1.30 1.97 -0.22 -0.68 0.00 0.00 175.30 175.85 2drq h LYS 85 N 5.45 0.16 -0.40 3.54 3.64 -1.94 -0.71 116.57 126.31 2drq h LYS 85 Ca 0.16 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2drq h LYS 85 Cb 0.78 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 2drq h LYS 85 CO 0.67 0.27 0.12 0.38 -2.27 0.00 0.00 179.45 178.62 2drq h ASP 86 N 0.15 0.60 -0.16 4.20 2.03 -1.96 -0.28 116.42 121.00 2drq h ASP 86 Ca 0.03 -0.22 -0.09 0.00 -0.73 0.00 0.00 57.03 56.03 2drq h ASP 86 Cb 0.29 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 38.63 2drq h ASP 86 CO 0.02 0.65 -0.24 0.40 -1.03 0.00 0.00 179.24 179.04 2drq h ILE 87 N 0.51 1.35 -0.37 4.15 2.04 -1.87 -2.57 117.51 120.75 2drq h ILE 87 Ca 0.13 -1.46 0.08 0.00 1.00 0.00 0.00 64.86 64.61 2drq h ILE 87 Cb 0.28 1.92 -0.08 0.00 -0.74 0.00 0.00 36.82 38.19 2drq h ILE 87 CO -0.00 0.44 -0.24 0.15 0.00 0.00 0.00 178.15 178.50 2drq h PHE 88 N 0.07 -0.62 -0.48 1.37 3.57 -0.99 -1.90 116.94 117.96 2drq h PHE 88 Ca 0.02 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.44 2drq h PHE 88 Cb 0.81 0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 2drq h PHE 88 CO 0.09 -0.31 -0.17 -0.44 -2.23 0.00 0.00 178.31 175.25 2drq h ASP 89 N -0.18 0.94 -0.19 0.41 3.45 -1.07 0.11 116.42 119.88 2drq h ASP 89 Ca 0.18 -0.33 0.03 0.00 0.43 0.00 0.00 57.03 57.35 2drq h ASP 89 Cb 0.46 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 2drq h ASP 89 CO -0.48 1.09 -0.02 0.03 -1.57 0.00 0.00 179.24 178.30 2drq h ARG 90 N 0.82 0.04 -0.09 3.56 3.08 -1.15 0.68 114.38 121.32 2drq h ARG 90 Ca 0.12 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2drq h ARG 90 Cb 0.72 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 2drq h ARG 90 CO 0.05 0.03 0.01 0.82 -1.07 0.00 0.00 179.97 179.81 2drq h ILE 91 N 0.04 1.23 -0.85 2.04 2.04 -1.12 -1.98 117.51 118.91 2drq h ILE 91 Ca 0.09 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 2drq h ILE 91 Cb 0.12 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.71 2drq h ILE 91 CO -0.17 0.20 0.40 -0.25 0.00 0.00 0.00 178.15 178.33 2drq h TRP 92 N -0.10 1.22 -0.20 1.37 -0.00 -0.93 -0.67 115.95 116.63 2drq h TRP 92 Ca 0.03 -0.06 0.04 0.00 -0.00 0.00 0.00 58.89 58.89 2drq h TRP 92 Cb 0.31 -0.38 -0.03 0.00 -0.00 0.00 0.00 29.16 29.06 2drq h TRP 92 CO 0.02 0.88 -0.01 -0.97 -0.00 0.00 0.00 178.44 178.36 2drq h ASN 93 N 1.21 -0.11 -0.53 2.65 -1.24 -0.81 -0.33 115.58 116.42 2drq h ASN 93 Ca 0.29 0.05 -0.01 0.00 0.71 0.00 0.00 56.30 57.34 2drq h ASN 93 Cb 0.13 0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.24 2drq h ASN 93 CO -0.04 -0.03 0.31 -0.25 -1.29 0.00 0.00 177.43 176.14 2drq h TRP 94 N 0.05 0.71 -0.21 0.67 7.01 -0.97 -1.51 115.95 121.70 2drq h TRP 94 Ca 0.10 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.13 2drq h TRP 94 Cb 0.13 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 26.92 2drq h TRP 94 CO -0.19 0.50 -0.05 1.15 -2.79 0.00 0.00 178.44 177.07 2drq h THR 95 N 0.71 0.79 -0.39 2.65 2.02 -0.88 -0.42 112.91 117.41 2drq h THR 95 Ca 0.19 -0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.28 2drq h THR 95 Cb 0.01 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2drq h THR 95 CO -0.03 0.00 -0.13 0.24 0.37 0.00 0.00 175.52 175.97 2drq h MET 96 N 0.00 0.69 -0.15 6.66 2.86 -0.90 0.17 114.93 124.25 2drq h MET 96 Ca 0.10 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 2drq h MET 96 Cb 0.15 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 2drq h MET 96 CO -0.21 0.79 -0.12 -0.22 1.06 0.00 0.00 176.91 178.20 2drq h LYS 97 N 0.62 0.35 0.00 1.72 3.64 -1.09 -3.34 116.57 118.48 2drq h LYS 97 Ca 0.11 -0.18 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 2drq h LYS 97 Cb 0.57 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 2drq h LYS 97 CO 0.04 0.71 -1.73 0.09 -2.27 0.00 0.00 179.45 176.29 2drq n ASN 98 N -4.58 2.18 -0.10 4.20 5.03 -0.18 -4.75 115.26 117.06 2drq n ASN 98 Ca -0.06 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.26 2drq n ASN 98 Cb 0.34 0.98 -0.11 0.00 -1.02 0.00 0.00 39.78 39.97 2drq n ASN 98 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2drq n MET 99 N -2.29 0.80 -1.94 3.52 2.81 0.52 -4.66 117.12 115.87 2drq n MET 99 Ca -0.14 0.08 -0.42 0.00 -1.81 0.00 0.00 57.70 55.40 2drq n MET 99 Cb 0.73 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.77 2drq n MET 99 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2drq s TYR 100 N -2.43 3.02 -0.21 2.03 5.04 -0.76 -0.60 117.35 123.43 2drq s TYR 100 Ca -0.22 0.61 -0.11 0.00 -2.44 0.00 0.00 57.07 54.91 2drq s TYR 100 Cb 0.07 -3.92 -0.05 0.00 0.35 0.00 0.00 41.96 38.41 2drq s TYR 100 CO 0.58 -3.42 0.18 -1.64 -1.34 0.00 0.00 175.55 169.91 2drq s MET 101 N 1.27 4.15 0.00 4.97 -1.94 -0.27 -4.91 119.30 122.58 2drq s MET 101 Ca 0.70 -0.17 0.16 0.00 -1.71 0.00 0.00 55.69 54.68 2drq s MET 101 Cb -0.43 -3.47 -0.05 0.00 2.01 0.00 0.00 34.83 32.88 2drq s MET 101 CO 0.31 0.18 0.80 0.25 -0.01 0.00 0.00 175.02 176.56 2drq n THR 102 N 3.86 0.00 -4.40 2.05 -2.24 -1.26 -0.82 114.28 111.47 2drq n THR 102 Ca -0.15 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.16 2drq n THR 102 Cb 0.52 1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 69.78 2drq n THR 102 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2drq s GLU 103 N -2.09 1.49 0.06 -0.78 2.02 -1.26 -4.87 118.70 113.28 2drq s GLU 103 Ca 0.11 -1.74 0.00 0.00 0.02 0.00 0.00 54.97 53.36 2drq s GLU 103 Cb 0.13 -1.10 0.00 0.00 0.10 0.00 0.00 34.13 33.25 2drq s GLU 103 CO 0.48 0.05 0.00 0.41 0.02 0.00 0.00 175.26 176.22 2drq n GLY 104 N -0.53 -2.25 0.28 -1.39 0.00 -1.26 -3.76 105.19 96.28 2drq n GLY 104 Ca -0.06 -1.52 0.14 0.00 0.00 0.00 0.00 46.02 44.58 2drq n GLY 104 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2drq h VAL 105 N -0.04 0.55 -0.54 1.61 3.04 -1.95 -2.51 116.25 116.42 2drq h VAL 105 Ca 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 2drq h VAL 105 Cb 0.04 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 2drq h VAL 105 CO 0.00 0.05 0.00 1.41 -1.01 0.00 0.00 177.57 178.02 2drq n HIS 106 N -3.77 1.80 -1.67 3.17 8.25 -1.26 -4.25 115.22 117.50 2drq n HIS 106 Ca -0.02 -0.73 -0.45 0.00 -0.26 0.00 0.00 57.72 56.26 2drq n HIS 106 Cb 0.15 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 30.80 2drq n HIS 106 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2drq n ALA 107 N 0.53 0.98 0.00 -1.41 0.00 -0.95 -1.19 120.51 118.46 2drq n ALA 107 Ca 0.26 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2drq n ALA 107 Cb 1.10 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2drq n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2drq n GLY 108 N 2.03 1.49 3.89 0.00 0.00 -0.00 -4.99 105.19 107.60 2drq n GLY 108 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2drq n GLY 108 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2drq s TYR 109 N -2.42 1.62 -0.16 1.61 2.02 -0.34 -4.92 117.35 114.76 2drq s TYR 109 Ca 0.00 -0.87 -0.02 0.00 -0.37 0.00 0.00 57.07 55.81 2drq s TYR 109 Cb 0.00 -1.87 -0.02 0.00 -0.40 0.00 0.00 41.96 39.67 2drq s TYR 109 CO 0.00 -0.41 -0.09 -0.06 -1.57 0.00 0.00 175.55 173.43 2drq s PHE 110 N -2.79 2.90 0.17 2.71 0.08 -1.26 -1.11 117.98 118.68 2drq s PHE 110 Ca 0.30 -0.64 -0.32 0.00 0.12 0.00 0.00 56.93 56.38 2drq s PHE 110 Cb -0.02 -1.94 -0.12 0.00 -0.57 0.00 0.00 43.02 40.37 2drq s PHE 110 CO 0.19 -0.26 1.74 0.00 -0.10 0.00 0.00 175.22 176.78 2drq n ALA 111 N 3.86 2.39 0.19 5.36 0.00 0.23 -4.09 120.51 128.45 2drq n ALA 111 Ca -0.18 0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.69 2drq n ALA 111 Cb 0.52 -2.51 0.37 0.00 0.00 0.00 0.00 19.45 17.83 2drq n ALA 111 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2drq h TRP 112 N 7.16 0.00 -3.34 0.00 5.08 -1.19 -3.42 115.95 120.24 2drq h TRP 112 Ca -0.44 0.00 -0.30 0.00 1.08 0.00 0.00 58.89 59.23 2drq h TRP 112 Cb 1.22 0.00 -0.35 0.00 -3.00 0.00 0.00 29.16 27.03 2drq h TRP 112 CO 0.68 0.37 -0.68 0.45 -1.28 0.00 0.00 178.44 177.98 2drq s SER 113 N -6.54 0.35 0.16 0.11 0.15 -1.26 -0.88 113.70 105.79 2drq s SER 113 Ca -0.01 0.16 0.06 0.00 0.70 0.00 0.00 55.95 56.87 2drq s SER 113 Cb 0.12 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.43 2drq s SER 113 CO 0.69 -0.18 -0.14 0.00 1.20 0.00 0.00 173.24 174.81 2drq s GLN 115 N -3.22 2.77 0.60 0.00 -1.52 0.13 -0.31 119.66 118.12 2drq s GLN 115 Ca 0.16 0.77 0.30 0.00 -1.95 0.00 0.00 55.36 54.64 2drq s GLN 115 Cb -0.02 -1.99 1.67 0.00 -0.22 0.00 0.00 33.01 32.45 2drq s GLN 115 CO 0.04 -1.17 2.06 -1.35 -0.25 0.00 0.00 175.29 174.62 2drq h PRO 116 N -0.76 0.00 -0.00 2.91 0.11 -1.90 0.46 132.00 132.82 2drq h PRO 116 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2drq h PRO 116 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2drq h PRO 116 CO 0.59 0.00 -0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 2drq n ASP 117 N -3.65 0.10 0.00 -2.05 5.68 -1.26 -4.89 116.55 110.48 2drq n ASP 117 Ca 0.02 -0.96 0.00 0.00 -0.50 0.00 0.00 54.79 53.35 2drq n ASP 117 Cb 0.38 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 2drq n ASP 117 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2drq n GLY 118 N 1.04 0.33 3.71 6.12 0.00 0.15 -5.06 105.19 111.49 2drq n GLY 118 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2drq n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2drq s THR 119 N -2.05 2.77 0.04 2.61 2.01 -1.25 -4.69 115.64 115.08 2drq s THR 119 Ca 0.00 0.52 -0.31 0.00 0.31 0.00 0.00 61.69 62.22 2drq s THR 119 Cb 0.00 -3.34 -0.06 0.00 0.01 0.00 0.00 72.50 69.12 2drq s THR 119 CO 0.00 0.04 1.27 -0.54 -0.69 0.00 0.00 174.62 174.70 2drq s LYS 120 N 1.30 4.37 0.01 4.92 1.02 -1.26 0.22 119.74 130.32 2drq s LYS 120 Ca 0.70 1.85 0.26 0.00 0.02 0.00 0.00 55.97 58.80 2drq s LYS 120 Cb -0.42 -3.40 0.75 0.00 -0.52 0.00 0.00 37.83 34.24 2drq s LYS 120 CO 0.31 -0.38 1.59 0.09 -0.92 0.00 0.00 175.35 176.05 2drq n ASN 121 N 4.39 0.35 -3.50 2.83 3.02 0.12 -4.89 115.26 117.57 2drq n ASN 121 Ca 0.10 0.05 -0.12 0.00 -0.03 0.00 0.00 54.58 54.58 2drq n ASN 121 Cb 0.45 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.55 2drq n ASN 121 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2drq s SER 122 N -3.10 -0.48 -0.17 6.41 0.15 -1.25 -5.02 113.70 110.23 2drq s SER 122 Ca 0.12 0.23 0.16 0.00 0.70 0.00 0.00 55.95 57.16 2drq s SER 122 Cb 0.18 0.46 0.66 0.00 -1.71 0.00 0.00 66.02 65.61 2drq s SER 122 CO 0.64 -0.66 1.58 0.79 1.20 0.00 0.00 173.24 176.79 2drq n TRP 123 N 0.16 1.44 -3.52 3.44 7.02 -1.26 -4.53 117.44 120.18 2drq n TRP 123 Ca -0.13 -0.74 -0.38 0.00 -1.02 0.00 0.00 57.50 55.23 2drq n TRP 123 Cb 0.61 -0.35 -0.06 0.00 -2.42 0.00 0.00 31.31 29.09 2drq n TRP 123 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2drq s GLY 124 N -1.23 2.46 0.51 6.99 0.00 -1.26 -4.67 107.32 110.12 2drq s GLY 124 Ca 0.47 -0.25 0.05 0.00 0.00 0.00 0.00 44.72 44.99 2drq s GLY 124 CO 0.15 0.10 0.71 2.56 0.00 0.00 0.00 173.10 176.62 2drq s PRO 125 N -1.20 2.57 -0.32 2.90 0.04 -1.26 -0.78 135.00 136.95 2drq s PRO 125 Ca 0.25 -1.07 0.01 0.00 0.04 0.00 0.00 61.00 60.23 2drq s PRO 125 Cb -0.16 -2.60 0.10 0.00 0.04 0.00 0.00 34.50 31.88 2drq s PRO 125 CO 0.14 -0.61 0.08 0.00 0.04 0.00 0.00 177.00 176.65 2drq s ALA 126 N -2.62 1.94 0.46 8.56 0.00 -1.26 -4.80 121.76 124.03 2drq s ALA 126 Ca 0.58 -1.90 0.30 0.00 0.00 0.00 0.00 51.96 50.93 2drq s ALA 126 Cb -0.09 -1.71 1.38 0.00 0.00 0.00 0.00 23.12 22.69 2drq s ALA 126 CO 0.37 -1.65 1.70 -1.35 0.00 0.00 0.00 175.76 174.83 2drq h PRO 127 N 7.95 0.15 0.00 0.00 0.11 -1.85 0.30 132.00 138.66 2drq h PRO 127 Ca -0.11 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 2drq h PRO 127 Cb 1.02 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2drq h PRO 127 CO 0.48 0.10 -0.10 0.38 -0.21 0.00 0.00 178.00 178.65 2drq h ASP 128 N 0.16 0.00 0.46 -2.05 2.03 -1.90 -2.09 116.42 113.02 2drq h ASP 128 Ca 0.71 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.99 2drq h ASP 128 Cb 2.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.79 2drq h ASP 128 CO -0.26 0.10 -0.22 1.23 -1.03 0.00 0.00 179.24 179.07 2drq h GLY 129 N 0.50 -0.64 0.35 7.15 0.00 -0.64 -2.94 103.07 106.84 2drq h GLY 129 Ca -0.00 0.24 0.10 0.00 0.00 0.00 0.00 47.33 47.67 2drq h GLY 129 CO 0.01 -0.23 0.23 0.83 0.00 0.00 0.00 176.54 177.38 2drq h GLU 130 N -0.80 0.39 -0.20 4.80 3.07 -1.44 0.10 114.58 120.51 2drq h GLU 130 Ca -0.06 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.66 2drq h GLU 130 Cb 0.55 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2drq h GLU 130 CO 0.10 0.26 -0.35 1.05 -1.40 0.00 0.00 179.01 178.67 2drq h GLU 131 N 0.41 0.43 -0.21 2.33 4.11 -1.48 -0.97 114.58 119.21 2drq h GLU 131 Ca 0.32 -0.19 -0.20 0.00 0.07 0.00 0.00 59.36 59.36 2drq h GLU 131 Cb 0.41 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2drq h GLU 131 CO -0.32 0.73 -0.66 1.88 0.07 0.00 0.00 179.01 180.71 2drq h TYR 132 N 0.37 1.00 -0.08 2.06 0.05 -1.21 -2.58 116.97 116.57 2drq h TYR 132 Ca 0.04 -0.40 0.03 0.00 0.05 0.00 0.00 58.73 58.45 2drq h TYR 132 Cb 0.79 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.33 2drq h TYR 132 CO 0.02 1.21 -0.10 0.74 -1.05 0.00 0.00 178.16 178.99 2drq h PHE 133 N 0.56 -0.24 -0.25 4.88 0.04 -0.51 -0.49 116.94 120.94 2drq h PHE 133 Ca -0.02 0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.80 2drq h PHE 133 Cb 1.27 0.12 -0.04 0.00 2.20 0.00 0.00 35.95 39.50 2drq h PHE 133 CO 0.07 -0.15 0.02 0.00 -0.60 0.00 0.00 178.31 177.66 2drq h ALA 134 N 0.93 0.24 -0.38 2.45 0.00 -1.21 -0.55 119.26 120.73 2drq h ALA 134 Ca 0.07 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2drq h ALA 134 Cb 0.22 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2drq h ALA 134 CO -0.16 -0.40 -0.24 1.25 0.00 0.00 0.00 179.25 179.70 2drq h LEU 135 N 0.11 0.87 -0.75 0.00 5.85 -1.27 -1.72 115.31 118.40 2drq h LEU 135 Ca 0.12 -0.43 0.04 0.00 0.84 0.00 0.00 57.88 58.45 2drq h LEU 135 Cb 0.13 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2drq h LEU 135 CO -0.17 1.11 0.47 0.00 -0.34 0.00 0.00 178.44 179.51 2drq h ALA 136 N 0.79 1.00 -0.85 1.25 0.00 -0.90 -0.02 119.26 120.52 2drq h ALA 136 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2drq h ALA 136 Cb 0.81 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2drq h ALA 136 CO 0.07 0.24 0.45 -0.07 0.00 0.00 0.00 179.25 179.94 2drq h LEU 137 N 0.90 1.08 -0.62 0.00 3.38 -0.96 0.14 115.31 119.24 2drq h LEU 137 Ca 0.31 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 2drq h LEU 137 Cb 0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2drq h LEU 137 CO -0.13 0.89 -0.00 -0.26 0.09 0.00 0.00 178.44 179.02 2drq h PHE 138 N 1.20 1.18 -0.55 1.13 0.04 -0.71 -0.92 116.94 118.30 2drq h PHE 138 Ca 0.30 -0.20 -0.07 0.00 2.80 0.00 0.00 57.97 60.80 2drq h PHE 138 Cb 0.06 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 2drq h PHE 138 CO 0.01 1.03 0.09 0.74 -0.60 0.00 0.00 178.31 179.58 2drq h PHE 139 N 0.98 0.98 -0.55 -0.55 0.04 -0.62 -1.67 116.94 115.56 2drq h PHE 139 Ca 0.17 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 2drq h PHE 139 Cb 0.57 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 2drq h PHE 139 CO 0.04 0.86 0.34 0.00 -0.60 0.00 0.00 178.31 178.95 2drq h ALA 140 N 0.99 0.69 -0.41 2.45 0.00 -0.57 0.30 119.26 122.71 2drq h ALA 140 Ca 0.17 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2drq h ALA 140 Cb 0.42 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2drq h ALA 140 CO 0.01 0.17 0.09 1.03 0.00 0.00 0.00 179.25 180.55 2drq h SER 141 N 0.73 0.03 -0.09 0.00 0.87 -0.99 0.01 113.55 114.12 2drq h SER 141 Ca 0.20 0.07 -0.18 0.00 -1.23 0.00 0.00 61.79 60.65 2drq h SER 141 Cb -0.03 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2drq h SER 141 CO -0.04 0.05 -0.57 0.45 -0.53 0.00 0.00 176.83 176.19 2drq h HIS 142 N 0.23 0.87 -0.04 2.24 -0.00 -0.85 0.17 115.15 117.77 2drq h HIS 142 Ca 0.20 -0.32 -0.24 0.00 -0.00 0.00 0.00 60.37 60.02 2drq h HIS 142 Cb 0.24 -0.16 0.01 0.00 -0.00 0.00 0.00 27.41 27.49 2drq h HIS 142 CO -0.19 1.10 -0.92 0.00 -0.00 0.00 0.00 177.93 177.91 2drq h ARG 143 N 0.52 0.60 0.00 2.45 3.08 -0.30 -3.41 114.38 117.31 2drq h ARG 143 Ca 0.00 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.47 2drq h ARG 143 Cb 1.15 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2drq h ARG 143 CO 0.12 1.20 -0.75 0.91 -1.07 0.00 0.00 179.97 180.38 2drq n TRP 144 N -3.83 0.00 0.00 3.04 8.01 -0.02 -5.09 117.44 119.55 2drq n TRP 144 Ca -0.08 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 2drq n TRP 144 Cb 0.82 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.12 2drq n TRP 144 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2drq n GLY 145 N 2.04 -0.08 3.76 6.99 0.00 0.59 -4.96 105.19 113.53 2drq n GLY 145 Ca 0.00 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 2drq n GLY 145 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2drq s ASP 146 N -1.23 6.78 0.69 1.61 1.11 -1.26 -4.64 116.67 119.72 2drq s ASP 146 Ca 0.00 2.63 -0.12 0.00 0.18 0.00 0.00 52.55 55.24 2drq s ASP 146 Cb 0.00 -2.64 0.01 0.00 1.07 0.00 0.00 42.92 41.36 2drq s ASP 146 CO 0.00 -0.55 1.07 -0.83 1.18 0.00 0.00 175.17 176.04 2drq s GLY 147 N -0.20 1.82 0.17 0.21 0.00 0.11 -4.92 107.32 104.51 2drq s GLY 147 Ca 0.52 0.24 0.10 0.00 0.00 0.00 0.00 44.72 45.58 2drq s GLY 147 CO 0.48 0.56 1.32 -0.55 0.00 0.00 0.00 173.10 174.92 2drq h ASP 148 N -0.47 0.00 -3.49 1.64 3.32 -1.96 -3.30 116.42 112.16 2drq h ASP 148 Ca -0.45 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.00 2drq h ASP 148 Cb 1.22 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.66 2drq h ASP 148 CO 0.55 0.84 -0.08 -0.70 -1.72 0.00 0.00 179.24 178.13 2drq s GLU 149 N -2.79 4.17 0.43 3.56 2.12 -1.26 -4.91 118.70 120.02 2drq s GLU 149 Ca 0.02 0.34 -0.25 0.00 0.36 0.00 0.00 54.97 55.44 2drq s GLU 149 Cb 0.09 -3.57 -0.08 0.00 0.26 0.00 0.00 34.13 30.83 2drq s GLU 149 CO 0.80 -0.14 1.30 -0.65 -0.54 0.00 0.00 175.26 176.02 2drq s GLN 150 N 1.63 3.82 -0.25 4.30 -0.21 -1.26 -0.81 119.66 126.88 2drq s GLN 150 Ca 0.22 2.13 0.07 0.00 0.02 0.00 0.00 55.36 57.80 2drq s GLN 150 Cb -0.15 -2.64 0.55 0.00 1.00 0.00 0.00 33.01 31.76 2drq s GLN 150 CO 0.09 -0.61 1.55 -0.35 -2.12 0.00 0.00 175.29 173.85 2drq n PRO 151 N -0.11 2.91 -0.15 2.91 -0.04 -1.26 -4.95 135.00 134.31 2drq n PRO 151 Ca 0.05 -2.27 0.03 0.00 -0.04 0.00 0.00 63.50 61.27 2drq n PRO 151 Cb 0.44 -1.97 0.10 0.00 -0.04 0.00 0.00 33.50 32.04 2drq n PRO 151 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2drq n PHE 152 N -0.12 0.38 -2.22 0.54 3.72 0.01 -4.47 117.46 115.30 2drq n PHE 152 Ca 0.32 -0.17 -0.43 0.00 -0.05 0.00 0.00 57.45 57.13 2drq n PHE 152 Cb 1.16 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.64 2drq n PHE 152 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2drq n ASN 153 N 0.16 4.54 -0.03 4.37 6.94 -1.24 0.09 115.26 130.07 2drq n ASN 153 Ca 0.08 -2.92 -0.08 0.00 -0.02 0.00 0.00 54.58 51.63 2drq n ASN 153 Cb 0.28 -1.65 -0.02 0.00 -2.36 0.00 0.00 39.78 36.03 2drq n ASN 153 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 2drq h TYR 154 N 6.59 -0.51 -0.08 -2.53 0.05 -1.85 -1.88 116.97 116.75 2drq h TYR 154 Ca 0.48 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 59.17 2drq h TYR 154 Cb 0.74 0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 2drq h TYR 154 CO 1.38 -0.27 -0.49 0.66 -1.05 0.00 0.00 178.16 178.39 2drq h SER 155 N -0.21 0.22 -0.37 3.88 4.64 -1.91 0.24 113.55 120.04 2drq h SER 155 Ca 0.13 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 2drq h SER 155 Cb 0.40 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2drq h SER 155 CO -0.33 0.68 -0.18 -0.33 -0.87 0.00 0.00 176.83 175.80 2drq h GLU 156 N 0.16 0.78 -0.91 4.77 5.08 -1.83 -0.38 114.58 122.25 2drq h GLU 156 Ca 0.01 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2drq h GLU 156 Cb 0.93 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.12 2drq h GLU 156 CO 0.07 0.96 0.53 1.96 -1.00 0.00 0.00 179.01 181.54 2drq h GLN 157 N 0.57 1.25 -0.21 2.33 1.08 -0.66 -0.82 115.11 118.64 2drq h GLN 157 Ca 0.08 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 2drq h GLN 157 Cb 0.73 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2drq h GLN 157 CO 0.05 0.89 -0.00 0.00 -0.95 0.00 0.00 178.83 178.82 2drq h ALA 158 N 1.29 0.29 -0.59 3.87 0.00 -0.67 -1.54 119.26 121.92 2drq h ALA 158 Ca 0.33 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2drq h ALA 158 Cb -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2drq h ALA 158 CO -0.06 0.02 0.11 0.00 0.00 0.00 0.00 179.25 179.32 2drq h ARG 159 N 0.14 0.93 -0.39 0.00 3.08 -0.91 -1.85 114.38 115.38 2drq h ARG 159 Ca 0.06 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 59.76 2drq h ARG 159 Cb 0.41 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 2drq h ARG 159 CO 0.01 0.85 -0.28 -0.22 -1.07 0.00 0.00 179.97 179.26 2drq h LYS 160 N 0.88 0.88 -0.15 0.04 3.64 -1.08 -0.40 116.57 120.39 2drq h LYS 160 Ca 0.19 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2drq h LYS 160 Cb 0.36 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2drq h LYS 160 CO 0.00 1.07 0.06 1.25 -2.27 0.00 0.00 179.45 179.57 2drq h LEU 161 N 0.69 0.20 -1.61 5.20 5.85 -1.19 -2.45 115.31 122.00 2drq h LEU 161 Ca 0.08 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2drq h LEU 161 Cb 0.86 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2drq h LEU 161 CO 0.07 0.29 -0.19 -0.07 -0.34 0.00 0.00 178.44 178.20 2drq h LEU 162 N 0.09 0.00 -0.15 2.25 3.38 -1.27 -1.38 115.31 118.24 2drq h LEU 162 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2drq h LEU 162 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2drq h LEU 162 CO -0.01 0.19 0.09 -0.74 0.09 0.00 0.00 178.44 178.06 2drq h HIS 163 N 0.00 0.20 -0.24 1.13 2.76 -0.71 -2.77 115.15 115.51 2drq h HIS 163 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2drq h HIS 163 Cb 0.48 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 2drq h HIS 163 CO 0.00 0.18 0.16 1.15 -1.30 0.00 0.00 177.93 178.12 2drq h THR 164 N 0.16 1.07 -1.00 6.26 2.02 -0.96 -1.11 112.91 119.35 2drq h THR 164 Ca 0.05 -0.15 0.23 0.00 0.77 0.00 0.00 66.41 67.31 2drq h THR 164 Cb 0.04 0.74 -0.10 0.00 -1.74 0.00 0.00 68.15 67.10 2drq h THR 164 CO -0.01 0.07 0.63 0.00 0.37 0.00 0.00 175.52 176.59 2drq n VAL 166 N -4.68 1.71 0.52 0.00 0.31 -1.05 -0.21 118.33 114.93 2drq n VAL 166 Ca 0.24 -0.66 0.05 0.00 -0.01 0.00 0.00 64.34 63.96 2drq n VAL 166 Cb 0.75 -1.59 -0.05 0.00 -0.91 0.00 0.00 33.84 32.05 2drq n VAL 166 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2drq n HIS 167 N -3.39 0.00 -1.63 3.52 8.25 -0.44 -4.79 115.22 116.74 2drq n HIS 167 Ca -0.33 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 56.67 2drq n HIS 167 Cb 1.04 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.12 2drq n HIS 167 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2drq n ASN 168 N -0.99 2.09 0.00 0.41 4.05 -0.14 -2.12 115.26 118.56 2drq n ASN 168 Ca 0.03 1.15 0.00 0.00 0.45 0.00 0.00 54.58 56.20 2drq n ASN 168 Cb 0.19 -1.33 0.00 0.00 1.23 0.00 0.00 39.78 39.87 2drq n ASN 168 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2drq n GLY 169 N 2.00 0.66 0.07 8.20 0.00 -1.20 -2.66 105.19 112.26 2drq n GLY 169 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 2drq n GLY 169 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2drq h GLU 170 N 4.33 -0.03 -1.28 1.61 5.08 -1.72 -3.36 114.58 119.21 2drq h GLU 170 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2drq h GLU 170 Cb 0.00 0.01 -0.23 0.00 0.50 0.00 0.00 28.75 29.02 2drq h GLU 170 CO 0.00 0.72 0.71 0.41 -1.00 0.00 0.00 179.01 179.85 2drq n GLY 171 N 1.33 5.18 0.00 -3.84 0.00 -1.26 -5.00 105.19 101.60 2drq n GLY 171 Ca -0.08 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2drq n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2drq n GLY 172 N -0.38 0.03 0.16 -0.02 0.00 -1.26 -5.00 105.19 98.72 2drq n GLY 172 Ca 0.50 -1.22 0.12 0.00 0.00 0.00 0.00 46.02 45.43 2drq n GLY 172 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2drq n PRO 173 N 0.00 0.52 -0.97 1.61 -0.04 -1.26 -4.57 135.00 130.29 2drq n PRO 173 Ca 0.00 -0.33 -0.29 0.00 -0.04 0.00 0.00 63.50 62.84 2drq n PRO 173 Cb 0.00 -1.49 0.22 0.00 -0.04 0.00 0.00 33.50 32.19 2drq n PRO 173 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2drq s GLY 174 N -2.71 1.55 0.01 0.55 0.00 -1.26 -4.90 107.32 100.56 2drq s GLY 174 Ca 0.18 -0.58 0.05 0.00 0.00 0.00 0.00 44.72 44.37 2drq s GLY 174 CO 0.61 0.18 -0.16 0.30 0.00 0.00 0.00 173.10 174.04 2drq s HIS 175 N -2.84 1.40 0.67 1.90 3.76 -1.26 -3.27 115.29 115.66 2drq s HIS 175 Ca 0.68 -0.30 -0.12 0.00 -0.15 0.00 0.00 55.06 55.17 2drq s HIS 175 Cb -0.16 -0.87 -0.01 0.00 1.11 0.00 0.00 32.58 32.65 2drq s HIS 175 CO 0.58 0.01 1.06 -1.25 -0.85 0.00 0.00 174.74 174.29 2drq s PRO 176 N -0.67 3.06 0.00 8.40 0.04 -1.09 -4.67 135.00 140.08 2drq s PRO 176 Ca 0.05 1.00 0.27 0.00 0.04 0.00 0.00 61.00 62.36 2drq s PRO 176 Cb -0.07 -2.01 0.79 0.00 0.04 0.00 0.00 34.50 33.25 2drq s PRO 176 CO 0.00 -1.00 1.61 -1.33 0.04 0.00 0.00 177.00 176.32 2drq n MET 177 N -2.84 0.03 -5.16 4.56 2.81 0.70 -4.57 117.12 112.66 2drq n MET 177 Ca 0.08 -0.01 -0.29 0.00 -1.81 0.00 0.00 57.70 55.66 2drq n MET 177 Cb 0.53 -1.50 -0.16 0.00 -0.71 0.00 0.00 33.22 31.39 2drq n MET 177 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2drq s TRP 178 N -2.98 2.09 0.05 2.03 0.51 -1.23 -0.45 118.94 118.96 2drq s TRP 178 Ca 0.13 -0.39 -0.31 0.00 -2.12 0.00 0.00 56.10 53.41 2drq s TRP 178 Cb 0.18 -1.35 -0.06 0.00 -0.81 0.00 0.00 33.47 31.43 2drq s TRP 178 CO 0.63 -0.04 1.40 1.21 -0.51 0.00 0.00 176.95 179.65 2drq s ASN 179 N -0.55 6.84 0.44 2.95 3.84 -0.45 -4.92 114.94 123.09 2drq s ASN 179 Ca 0.09 2.20 0.24 0.00 0.21 0.00 0.00 52.86 55.60 2drq s ASN 179 Cb -0.09 -2.57 0.91 0.00 -0.55 0.00 0.00 41.25 38.95 2drq s ASN 179 CO -0.01 -0.69 1.82 0.03 -2.79 0.00 0.00 177.10 175.46 2drq h ARG 180 N 7.46 0.00 0.15 0.43 2.47 -1.91 0.63 114.38 123.60 2drq h ARG 180 Ca -0.40 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.05 2drq h ARG 180 Cb 1.19 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.52 2drq h ARG 180 CO 0.89 0.22 -1.32 -0.44 0.56 0.00 0.00 179.97 179.88 2drq h ASP 181 N 0.00 0.50 -0.01 7.04 3.32 -1.98 -3.38 116.42 121.90 2drq h ASP 181 Ca -0.00 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 56.15 2drq h ASP 181 Cb 0.75 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2drq h ASP 181 CO 0.03 1.60 -0.64 -0.46 -1.72 0.00 0.00 179.24 178.05 2drq n ASN 182 N -3.90 1.29 -1.35 6.45 0.23 -1.22 -4.98 115.26 111.77 2drq n ASN 182 Ca -0.21 -1.14 -0.16 0.00 -0.53 0.00 0.00 54.58 52.53 2drq n ASN 182 Cb 0.93 0.76 -0.06 0.00 -2.08 0.00 0.00 39.78 39.33 2drq n ASN 182 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2drq n LYS 183 N -0.81 -1.16 -3.56 -3.83 4.01 0.21 -4.87 118.16 108.16 2drq n LYS 183 Ca 0.05 1.02 -0.37 0.00 -0.51 0.00 0.00 58.31 58.50 2drq n LYS 183 Cb 0.33 -5.24 -0.07 0.00 -0.51 0.00 0.00 35.03 29.54 2drq n LYS 183 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2drq s LEU 184 N -3.86 4.31 0.37 -0.35 1.43 -1.24 -4.48 118.68 114.86 2drq s LEU 184 Ca 0.00 0.61 -0.26 0.00 -1.03 0.00 0.00 54.13 53.45 2drq s LEU 184 Cb 0.00 -2.40 -0.12 0.00 0.03 0.00 0.00 46.19 43.71 2drq s LEU 184 CO 0.00 0.18 1.16 0.00 0.23 0.00 0.00 176.35 177.92 2drq n ILE 185 N 3.02 2.23 -3.83 -0.59 3.06 -1.26 -1.34 119.36 120.64 2drq n ILE 185 Ca -0.13 -0.50 -0.22 0.00 -2.50 0.00 0.00 62.75 59.40 2drq n ILE 185 Cb 0.52 -1.35 -0.02 0.00 0.54 0.00 0.00 39.64 39.33 2drq n ILE 185 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2drq s LYS 186 N -1.93 3.45 0.08 9.51 1.02 0.40 -4.54 119.74 127.74 2drq s LYS 186 Ca 0.59 -0.65 -0.22 0.00 0.02 0.00 0.00 55.97 55.71 2drq s LYS 186 Cb -0.58 -2.84 -0.13 0.00 -0.52 0.00 0.00 37.83 33.76 2drq s LYS 186 CO 0.59 0.37 1.67 0.35 -0.92 0.00 0.00 175.35 177.42 2drq h PHE 187 N 1.15 0.11 -3.74 3.18 3.57 -1.40 -3.44 116.94 116.38 2drq h PHE 187 Ca -0.51 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 60.89 2drq h PHE 187 Cb 1.22 -0.04 -0.15 0.00 2.79 0.00 0.00 35.95 39.78 2drq h PHE 187 CO 0.47 0.16 -0.37 0.96 -2.23 0.00 0.00 178.31 177.30 2drq s ILE 188 N -5.85 0.13 0.51 1.41 -4.36 -1.26 -4.28 121.20 107.51 2drq s ILE 188 Ca -0.13 -1.10 0.17 0.00 -0.26 0.00 0.00 60.65 59.33 2drq s ILE 188 Cb 0.06 -1.24 0.26 0.00 1.25 0.00 0.00 42.46 42.79 2drq s ILE 188 CO 0.68 -0.61 2.13 -0.65 0.24 0.00 0.00 174.94 176.73 2drq h PRO 189 N 2.89 0.00 -0.33 0.37 0.11 -1.87 -2.47 132.00 130.71 2drq h PRO 189 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2drq h PRO 189 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2drq h PRO 189 CO 0.54 0.04 0.00 -0.85 -0.21 0.00 0.00 178.00 177.52 2drq n GLU 190 N -4.41 1.94 -4.05 1.05 0.00 -1.26 -4.62 120.64 109.30 2drq n GLU 190 Ca -0.03 -1.44 -0.23 0.00 0.00 0.00 0.00 57.16 55.45 2drq n GLU 190 Cb 0.12 -1.37 -0.06 0.00 0.00 0.00 0.00 31.44 30.12 2drq n GLU 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 2drq s VAL 191 N -1.57 2.64 -0.47 3.84 -7.23 -0.93 -5.06 120.40 111.62 2drq s VAL 191 Ca 0.31 -1.66 0.06 0.00 -1.81 0.00 0.00 61.98 58.89 2drq s VAL 191 Cb 0.17 -2.98 0.40 0.00 0.56 0.00 0.00 36.38 34.52 2drq s VAL 191 CO 0.23 -0.08 1.03 -0.62 -0.31 0.00 0.00 175.10 175.36 2drq n GLU 192 N -1.24 3.08 -4.06 4.82 -0.58 -1.26 -4.85 120.64 116.56 2drq n GLU 192 Ca -0.01 -4.46 -0.12 0.00 -0.42 0.00 0.00 57.16 52.14 2drq n GLU 192 Cb 0.63 -2.14 -0.05 0.00 -0.57 0.00 0.00 31.44 29.31 2drq n GLU 192 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2drq s PHE 193 N -3.44 0.77 0.00 -0.32 -0.12 -1.26 -4.47 117.98 109.13 2drq s PHE 193 Ca 0.46 -1.06 0.00 0.00 -0.05 0.00 0.00 56.93 56.28 2drq s PHE 193 Cb 0.37 0.00 0.00 0.00 -0.63 0.00 0.00 43.02 42.76 2drq s PHE 193 CO -0.15 -1.04 0.00 0.45 -0.05 0.00 0.00 175.22 174.43 2drq n SER 194 N -0.88 1.15 -3.28 1.98 2.88 0.63 -1.20 113.62 114.91 2drq n SER 194 Ca -0.00 -0.60 -0.06 0.00 -1.33 0.00 0.00 58.87 56.87 2drq n SER 194 Cb 0.62 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.03 2drq n SER 194 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2drq s ASP 195 N -0.21 -0.08 0.31 -3.46 -1.08 -1.26 -1.95 116.67 108.94 2drq s ASP 195 Ca 0.00 -0.10 0.08 0.00 -0.52 0.00 0.00 52.55 52.01 2drq s ASP 195 Cb 0.00 1.33 0.84 0.00 -1.46 0.00 0.00 42.92 43.63 2drq s ASP 195 CO 0.00 -0.33 1.70 -0.65 0.52 0.00 0.00 175.17 176.42 2drq h PRO 196 N 8.13 0.45 0.00 4.34 0.11 -1.77 -0.09 132.00 143.17 2drq h PRO 196 Ca -0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2drq h PRO 196 Cb 1.14 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2drq h PRO 196 CO 0.25 0.30 0.00 0.66 -0.21 0.00 0.00 178.00 179.00 2drq h SER 197 N 0.47 0.00 1.41 -2.05 4.64 -1.83 -2.07 113.55 114.12 2drq h SER 197 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 2drq h SER 197 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2drq h SER 197 CO -0.52 0.00 -0.14 1.88 -0.87 0.00 0.00 176.83 177.18 2drq h TYR 198 N 0.00 0.00 -3.30 4.77 -1.99 -1.37 -3.44 116.97 111.64 2drq h TYR 198 Ca 0.00 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.16 2drq h TYR 198 Cb 0.06 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.73 2drq h TYR 198 CO 0.00 0.00 0.89 -1.01 -0.00 0.00 0.00 178.16 178.04 2drq s HIS 199 N -3.13 2.98 -0.51 4.88 3.76 -0.78 -4.91 115.29 117.58 2drq s HIS 199 Ca 0.09 1.05 0.07 0.00 -0.15 0.00 0.00 55.06 56.12 2drq s HIS 199 Cb 0.12 -3.83 0.24 0.00 1.11 0.00 0.00 32.58 30.22 2drq s HIS 199 CO 0.63 -1.10 0.61 1.28 -0.85 0.00 0.00 174.74 175.31 2drq n LEU 200 N 7.18 1.80 -0.05 0.89 4.77 -1.26 -4.95 117.00 125.38 2drq n LEU 200 Ca 0.13 -5.02 0.05 0.00 -0.03 0.00 0.00 56.01 51.13 2drq n LEU 200 Cb 0.47 0.02 0.41 0.00 -2.33 0.00 0.00 43.42 41.99 2drq n LEU 200 CO 0.62 2.04 1.18 1.55 -1.33 0.00 0.00 177.39 181.45 2drq h PRO 201 N 4.20 0.59 -0.43 3.23 0.13 -1.90 0.66 132.00 138.48 2drq h PRO 201 Ca 0.14 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 2drq h PRO 201 Cb 0.78 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2drq h PRO 201 CO 0.63 0.39 0.17 1.12 -0.23 0.00 0.00 178.00 180.08 2drq h HIS 202 N 0.61 0.60 -0.45 1.56 2.07 -1.92 -1.13 115.15 116.49 2drq h HIS 202 Ca 0.20 -0.02 -0.09 0.00 -2.85 0.00 0.00 60.37 57.61 2drq h HIS 202 Cb 0.05 -0.19 -0.01 0.00 2.57 0.00 0.00 27.41 29.83 2drq h HIS 202 CO -0.00 0.47 -0.07 0.74 -3.07 0.00 0.00 177.93 176.00 2drq h PHE 203 N 0.60 0.94 -0.02 6.12 -1.00 -1.32 -3.23 116.94 119.04 2drq h PHE 203 Ca 0.15 -0.19 -0.08 0.00 2.81 0.00 0.00 57.97 60.66 2drq h PHE 203 Cb 0.12 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 2drq h PHE 203 CO 0.01 0.93 -0.34 1.88 -1.61 0.00 0.00 178.31 179.17 2drq h TYR 204 N 0.68 0.04 -0.79 -0.55 0.05 -0.80 -1.09 116.97 114.52 2drq h TYR 204 Ca 0.12 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.92 2drq h TYR 204 Cb 0.60 -0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.28 2drq h TYR 204 CO 0.05 0.38 0.50 0.93 -1.05 0.00 0.00 178.16 178.96 2drq h GLU 205 N 0.04 0.95 -0.12 4.88 4.39 -1.25 0.50 114.58 123.96 2drq h GLU 205 Ca 0.00 -0.06 -0.20 0.00 0.34 0.00 0.00 59.36 59.45 2drq h GLU 205 Cb 0.62 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2drq h GLU 205 CO 0.05 0.63 -0.72 -0.07 -1.16 0.00 0.00 179.01 177.73 2drq h LEU 206 N 0.98 0.68 -1.63 1.33 3.38 -1.39 -2.87 115.31 115.79 2drq h LEU 206 Ca 0.31 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2drq h LEU 206 Cb 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2drq h LEU 206 CO -0.11 1.20 0.15 -0.26 0.09 0.00 0.00 178.44 179.51 2drq h PHE 207 N 0.40 0.38 0.00 1.13 0.04 -0.77 -1.38 116.94 116.75 2drq h PHE 207 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2drq h PHE 207 Cb 1.32 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2drq h PHE 207 CO 0.06 0.28 0.00 0.66 -0.60 0.00 0.00 178.31 178.71 2drq h SER 208 N 0.40 0.00 0.00 2.17 4.64 -0.68 -0.01 113.55 120.07 2drq h SER 208 Ca 0.10 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.05 2drq h SER 208 Cb 0.03 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.05 2drq h SER 208 CO -0.02 0.00 -2.42 0.18 -0.87 0.00 0.00 176.83 173.70 2drq n LEU 209 N -2.31 1.23 -0.00 5.97 4.77 -0.60 -4.70 117.00 121.36 2drq n LEU 209 Ca 0.00 -0.06 0.02 0.00 -0.03 0.00 0.00 56.01 55.94 2drq n LEU 209 Cb 0.15 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2drq n LEU 209 CO 0.16 0.68 -0.48 0.79 -1.33 0.00 0.00 177.39 177.20 2drq n TRP 210 N -2.96 0.00 -0.87 -1.77 8.01 -0.75 -5.04 117.44 114.07 2drq n TRP 210 Ca -0.38 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.52 2drq n TRP 210 Cb 1.09 -0.07 0.23 0.00 -2.01 0.00 0.00 31.31 30.54 2drq n TRP 210 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2drq s ALA 211 N -2.15 0.19 0.25 6.99 0.00 -0.04 -4.88 121.76 122.12 2drq s ALA 211 Ca -0.01 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 2drq s ALA 211 Cb 0.02 -3.07 -0.15 0.00 0.00 0.00 0.00 23.12 19.93 2drq s ALA 211 CO 0.15 -3.56 1.07 0.09 0.00 0.00 0.00 175.76 173.51 2drq n ASN 212 N -4.73 1.35 -0.18 0.00 3.02 -1.26 -4.82 115.26 108.64 2drq n ASN 212 Ca 0.07 1.16 0.15 0.00 -0.03 0.00 0.00 54.58 55.93 2drq n ASN 212 Cb 0.57 -1.27 0.48 0.00 -0.61 0.00 0.00 39.78 38.96 2drq n ASN 212 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2drq h GLU 213 N 2.55 0.45 0.00 3.52 5.08 -1.96 -0.55 114.58 123.66 2drq h GLU 213 Ca -0.41 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2drq h GLU 213 Cb 1.34 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2drq h GLU 213 CO 0.64 0.30 0.01 -0.85 -1.00 0.00 0.00 179.01 178.11 2drq n GLU 214 N -4.49 0.12 -0.00 2.33 0.28 -1.26 -1.96 120.64 115.66 2drq n GLU 214 Ca 0.15 0.62 0.01 0.00 -0.16 0.00 0.00 57.16 57.78 2drq n GLU 214 Cb 0.51 -1.92 0.01 0.00 1.43 0.00 0.00 31.44 31.47 2drq n GLU 214 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2drq n ASP 215 N -2.18 1.30 -0.01 -1.84 8.00 -0.22 -4.74 116.55 116.86 2drq n ASP 215 Ca -0.01 -1.19 -0.03 0.00 0.71 0.00 0.00 54.79 54.27 2drq n ASP 215 Cb 0.04 -0.01 0.22 0.00 -0.02 0.00 0.00 41.12 41.35 2drq n ASP 215 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2drq h ARG 216 N 0.44 0.56 -0.08 -1.24 3.08 -1.32 -0.08 114.38 115.73 2drq h ARG 216 Ca 0.00 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 2drq h ARG 216 Cb 0.14 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2drq h ARG 216 CO 0.00 0.68 -0.02 0.28 -1.07 0.00 0.00 179.97 179.84 2drq h VAL 217 N 0.51 1.29 -0.58 2.04 2.07 -1.85 -2.49 116.25 117.25 2drq h VAL 217 Ca 0.09 -0.94 0.12 0.00 0.82 0.00 0.00 66.70 66.79 2drq h VAL 217 Cb 0.53 1.75 -0.10 0.00 -1.52 0.00 0.00 31.29 31.95 2drq h VAL 217 CO 0.03 0.26 -0.02 0.15 0.02 0.00 0.00 177.57 178.02 2drq h PHE 218 N -0.17 -0.08 -0.50 1.57 3.57 -1.77 -0.47 116.94 119.09 2drq h PHE 218 Ca 0.02 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 2drq h PHE 218 Cb 0.42 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2drq h PHE 218 CO 0.05 -0.16 -0.01 -1.49 -2.23 0.00 0.00 178.31 174.47 2drq h TRP 219 N 0.10 0.90 -0.66 0.41 4.06 -0.96 0.32 115.95 120.13 2drq h TRP 219 Ca 0.30 -0.13 -0.05 0.00 2.06 0.00 0.00 58.89 61.06 2drq h TRP 219 Cb 0.47 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.36 2drq h TRP 219 CO -0.37 0.83 0.22 -0.22 -3.56 0.00 0.00 178.44 175.34 2drq h LYS 220 N 0.78 1.01 -0.81 0.49 3.64 -0.95 -1.11 116.57 119.62 2drq h LYS 220 Ca 0.15 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2drq h LYS 220 Cb 0.48 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 2drq h LYS 220 CO 0.02 0.87 0.39 0.93 -2.27 0.00 0.00 179.45 179.40 2drq h GLU 221 N 0.94 1.16 -0.64 1.90 5.08 -0.14 -2.50 114.58 120.39 2drq h GLU 221 Ca 0.21 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2drq h GLU 221 Cb 0.27 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2drq h GLU 221 CO -0.01 0.90 0.18 0.00 -1.00 0.00 0.00 179.01 179.07 2drq h ALA 222 N 1.20 1.10 -0.51 3.43 0.00 -0.14 0.11 119.26 124.46 2drq h ALA 222 Ca 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2drq h ALA 222 Cb 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2drq h ALA 222 CO -0.04 0.61 0.29 0.00 0.00 0.00 0.00 179.25 180.11 2drq h ALA 223 N 1.24 0.66 -0.26 0.00 0.00 -0.97 0.05 119.26 119.97 2drq h ALA 223 Ca 0.21 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2drq h ALA 223 Cb 0.31 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2drq h ALA 223 CO -0.00 0.17 -0.42 1.49 0.00 0.00 0.00 179.25 180.49 2drq h GLU 224 N 0.68 0.75 -0.89 0.00 4.57 -1.20 -2.51 114.58 115.99 2drq h GLU 224 Ca 0.18 -0.45 0.02 0.00 -1.18 0.00 0.00 59.36 57.93 2drq h GLU 224 Cb 0.03 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 2drq h GLU 224 CO -0.03 1.08 0.59 0.00 -1.18 0.00 0.00 179.01 179.47 2drq h ALA 225 N 0.66 1.15 -0.66 2.92 0.00 -0.85 -2.39 119.26 120.09 2drq h ALA 225 Ca 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2drq h ALA 225 Cb 1.01 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2drq h ALA 225 CO 0.10 0.50 0.29 0.77 0.00 0.00 0.00 179.25 180.90 2drq h SER 226 N 1.18 0.89 -0.64 0.00 0.02 -0.91 -0.69 113.55 113.40 2drq h SER 226 Ca 0.34 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2drq h SER 226 Cb -0.09 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 2drq h SER 226 CO -0.09 0.80 0.32 0.03 -1.14 0.00 0.00 176.83 176.75 2drq h ARG 227 N 0.92 0.92 -0.49 3.45 3.08 -1.23 -1.92 114.38 119.11 2drq h ARG 227 Ca 0.22 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 2drq h ARG 227 Cb 0.17 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2drq h ARG 227 CO -0.02 0.72 -0.02 0.93 -1.07 0.00 0.00 179.97 180.51 2drq h GLU 228 N 0.88 0.88 -0.33 0.04 4.39 -1.24 -2.96 114.58 116.23 2drq h GLU 228 Ca 0.22 -0.29 0.03 0.00 0.34 0.00 0.00 59.36 59.66 2drq h GLU 228 Cb 0.10 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.65 2drq h GLU 228 CO -0.03 0.93 0.14 -0.92 -1.16 0.00 0.00 179.01 177.97 2drq h TYR 229 N 0.74 0.26 -0.58 4.33 3.20 -0.93 -2.40 116.97 121.58 2drq h TYR 229 Ca 0.14 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.06 2drq h TYR 229 Cb 0.55 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 2drq h TYR 229 CO 0.04 0.13 0.38 -0.07 -1.64 0.00 0.00 178.16 177.01 2drq h LEU 230 N 0.31 0.56 -0.99 2.82 3.38 -1.28 -0.11 115.31 119.99 2drq h LEU 230 Ca 0.14 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2drq h LEU 230 Cb 0.08 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 2drq h LEU 230 CO -0.12 0.38 0.63 0.11 0.09 0.00 0.00 178.44 179.53 2drq h LYS 231 N 0.64 1.12 0.00 1.13 1.57 -1.27 -2.39 116.57 117.37 2drq h LYS 231 Ca 0.24 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.83 2drq h LYS 231 Cb 0.14 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2drq h LYS 231 CO -0.07 0.74 -0.93 -0.84 -0.57 0.00 0.00 179.45 177.78 2drq h ILE 232 N 1.15 0.57 0.01 1.86 3.07 -1.08 -3.37 117.51 119.72 2drq h ILE 232 Ca 0.43 -1.94 -0.23 0.00 1.55 0.00 0.00 64.86 64.67 2drq h ILE 232 Cb 0.17 2.14 -0.03 0.00 -0.27 0.00 0.00 36.82 38.82 2drq h ILE 232 CO -0.17 0.33 -1.16 0.00 -1.05 0.00 0.00 178.15 176.10 2drq h ALA 233 N 1.54 0.42 -2.48 0.16 0.00 -0.88 -3.44 119.26 114.59 2drq h ALA 233 Ca -0.07 -1.02 -0.54 0.00 0.00 0.00 0.00 54.91 53.28 2drq h ALA 233 Cb 1.41 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2drq h ALA 233 CO 0.05 1.30 0.32 0.00 0.00 0.00 0.00 179.25 180.92 2drq n HIS 235 N 3.69 1.54 0.30 0.00 -0.00 0.28 -4.84 115.22 116.19 2drq n HIS 235 Ca 0.04 0.61 0.19 0.00 0.46 0.00 0.00 57.72 59.02 2drq n HIS 235 Cb 0.51 -2.33 0.90 0.00 -0.12 0.00 0.00 29.99 28.95 2drq n HIS 235 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2drq h PRO 236 N 3.64 0.00 0.00 1.57 0.13 -1.92 -1.16 132.00 134.27 2drq h PRO 236 Ca -0.44 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.25 2drq h PRO 236 Cb 1.32 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.39 2drq h PRO 236 CO 0.72 0.02 -2.51 0.39 -0.23 0.00 0.00 178.00 176.38 2drq n GLU 237 N -3.15 0.60 0.08 0.86 -0.58 -1.26 -4.66 120.64 112.52 2drq n GLU 237 Ca -0.01 0.23 0.11 0.00 -0.42 0.00 0.00 57.16 57.07 2drq n GLU 237 Cb 0.21 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.58 2drq n GLU 237 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2drq n THR 238 N -3.97 0.51 -0.92 2.62 -2.24 -1.25 -4.86 114.28 104.17 2drq n THR 238 Ca -0.52 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 2drq n THR 238 Cb 0.91 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2drq n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2drq n GLY 239 N 1.21 0.66 3.73 3.38 0.00 -0.44 -2.89 105.19 110.84 2drq n GLY 239 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2drq n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2drq s LEU 240 N 0.00 4.50 -0.04 0.99 1.43 -1.26 -4.42 118.68 119.88 2drq s LEU 240 Ca 0.00 1.90 -0.02 0.00 -1.03 0.00 0.00 54.13 54.99 2drq s LEU 240 Cb 0.00 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 2drq s LEU 240 CO 0.00 -0.11 0.07 0.00 0.23 0.00 0.00 176.35 176.54 2drq s ALA 241 N -0.13 3.56 0.77 4.21 0.00 -1.26 -0.56 121.76 128.36 2drq s ALA 241 Ca 0.48 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.50 2drq s ALA 241 Cb -0.26 -1.61 0.06 0.00 0.00 0.00 0.00 23.12 21.31 2drq s ALA 241 CO 0.32 0.66 1.09 -1.25 0.00 0.00 0.00 175.76 176.57 2drq s PRO 242 N -1.46 2.27 0.04 0.00 0.04 -1.26 -4.25 135.00 130.39 2drq s PRO 242 Ca 0.20 1.06 -0.23 0.00 0.04 0.00 0.00 61.00 62.07 2drq s PRO 242 Cb -0.12 -1.91 -0.15 0.00 0.04 0.00 0.00 34.50 32.36 2drq s PRO 242 CO 0.10 -1.60 1.44 0.93 0.04 0.00 0.00 177.00 177.92 2drq h GLU 243 N -1.09 0.16 -6.63 4.56 5.08 -0.80 -3.40 114.58 112.46 2drq h GLU 243 Ca -0.44 -0.06 -0.68 0.00 -1.00 0.00 0.00 59.36 57.18 2drq h GLU 243 Cb 1.23 -0.01 -0.20 0.00 0.50 0.00 0.00 28.75 30.27 2drq h GLU 243 CO 0.53 0.45 -0.79 0.71 -1.00 0.00 0.00 179.01 178.90 2drq s TYR 244 N -4.87 2.57 -0.04 4.33 2.02 -0.10 -3.87 117.35 117.40 2drq s TYR 244 Ca -0.15 -0.24 -0.13 0.00 -0.37 0.00 0.00 57.07 56.18 2drq s TYR 244 Cb 0.05 -1.42 0.02 0.00 -0.40 0.00 0.00 41.96 40.21 2drq s TYR 244 CO 0.70 0.33 0.29 0.00 -1.57 0.00 0.00 175.55 175.30 2drq s ALA 245 N -1.05 -0.72 0.95 3.71 0.00 -0.83 -1.19 121.76 122.63 2drq s ALA 245 Ca 0.17 0.41 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 2drq s ALA 245 Cb -0.11 -0.07 0.16 0.00 0.00 0.00 0.00 23.12 23.11 2drq s ALA 245 CO 0.08 -0.23 1.12 0.71 0.00 0.00 0.00 175.76 177.45 2drq s TYR 246 N -0.96 2.32 0.54 0.00 2.02 -0.17 -0.27 117.35 120.84 2drq s TYR 246 Ca -0.10 0.88 0.21 0.00 -0.37 0.00 0.00 57.07 57.69 2drq s TYR 246 Cb -0.05 -3.35 1.43 0.00 -0.40 0.00 0.00 41.96 39.59 2drq s TYR 246 CO 0.03 -2.60 2.15 1.88 -1.57 0.00 0.00 175.55 175.44 2drq h TYR 247 N -1.67 0.00 0.00 2.71 0.05 -1.90 -0.86 116.97 115.30 2drq h TYR 247 Ca -0.52 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.26 2drq h TYR 247 Cb 1.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.07 2drq h TYR 247 CO 0.25 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 176.96 2drq n ASP 248 N -4.32 0.00 0.00 3.88 5.68 -1.26 -4.88 116.55 115.65 2drq n ASP 248 Ca -0.01 0.05 0.00 0.00 -0.50 0.00 0.00 54.79 54.32 2drq n ASP 248 Cb 0.16 -0.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 2drq n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2drq n GLY 249 N 0.38 2.79 3.86 6.12 0.00 -0.33 -4.95 105.19 113.08 2drq n GLY 249 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 2drq n GLY 249 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2drq s THR 250 N -2.75 4.67 0.32 2.61 -4.23 -1.26 -4.20 115.64 110.80 2drq s THR 250 Ca 0.00 0.91 -0.29 0.00 -1.18 0.00 0.00 61.69 61.13 2drq s THR 250 Cb 0.00 -3.78 -0.10 0.00 1.34 0.00 0.00 72.50 69.96 2drq s THR 250 CO 0.00 -0.81 1.34 -2.84 -0.54 0.00 0.00 174.62 171.76 2drq s PRO 251 N -4.43 4.33 -0.53 3.99 0.02 -1.26 -1.00 135.00 136.12 2drq s PRO 251 Ca 0.55 2.24 -0.16 0.00 0.02 0.00 0.00 61.00 63.65 2drq s PRO 251 Cb -0.10 -3.08 0.11 0.00 0.02 0.00 0.00 34.50 31.45 2drq s PRO 251 CO 0.39 -0.24 0.52 1.21 -0.33 0.00 0.00 177.00 178.55 2drq s ASN 252 N -0.31 6.18 -0.20 2.53 3.84 -0.34 -4.73 114.94 121.92 2drq s ASN 252 Ca 0.51 -1.62 0.16 0.00 0.21 0.00 0.00 52.86 52.12 2drq s ASN 252 Cb -0.40 -2.22 0.65 0.00 -0.55 0.00 0.00 41.25 38.72 2drq s ASN 252 CO 0.52 -0.86 1.56 -0.67 -2.79 0.00 0.00 177.10 174.85 2drq n ASP 253 N 5.44 4.64 0.04 -4.21 2.03 -1.26 -2.63 116.55 120.59 2drq n ASP 253 Ca -0.13 -2.95 0.13 0.00 0.52 0.00 0.00 54.79 52.36 2drq n ASP 253 Cb 0.41 -0.60 0.59 0.00 -0.72 0.00 0.00 41.12 40.80 2drq n ASP 253 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2drq h GLU 254 N 2.75 0.19 0.00 -0.67 5.08 -1.96 -2.32 114.58 117.64 2drq h GLU 254 Ca 0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2drq h GLU 254 Cb 1.65 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.85 2drq h GLU 254 CO 0.33 0.13 -0.14 1.63 -1.00 0.00 0.00 179.01 179.95 2drq n LYS 255 N -4.46 0.96 -0.64 2.33 4.76 -1.26 -4.99 118.16 114.85 2drq n LYS 255 Ca 0.06 -2.20 0.00 0.00 -2.87 0.00 0.00 58.31 53.30 2drq n LYS 255 Cb 0.34 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 2drq n LYS 255 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2drq n GLY 256 N -1.07 0.67 1.36 0.72 0.00 -0.87 -4.96 105.19 101.04 2drq n GLY 256 Ca 0.12 -0.05 0.07 0.00 0.00 0.00 0.00 46.02 46.16 2drq n GLY 256 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2drq n TYR 257 N -2.64 1.25 0.53 1.61 4.01 -1.26 -4.47 117.16 116.20 2drq n TYR 257 Ca 0.00 -0.48 0.05 0.00 -0.16 0.00 0.00 57.90 57.31 2drq n TYR 257 Cb 0.00 -0.24 0.18 0.00 -0.31 0.00 0.00 39.34 38.97 2drq n TYR 257 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2drq n GLY 258 N 0.90 1.29 2.80 2.72 0.00 -1.08 -0.93 105.19 110.89 2drq n GLY 258 Ca 0.21 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 2drq n GLY 258 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2drq n HIS 259 N 0.51 0.42 -3.04 1.61 8.25 -1.26 -4.64 115.22 117.07 2drq n HIS 259 Ca 0.13 -1.87 -0.43 0.00 -0.26 0.00 0.00 57.72 55.29 2drq n HIS 259 Cb 0.46 -0.28 -0.06 0.00 1.12 0.00 0.00 29.99 31.24 2drq n HIS 259 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2drq s PHE 260 N -2.30 2.96 0.00 4.41 5.36 0.81 -1.44 117.98 127.78 2drq s PHE 260 Ca 0.07 -0.31 0.00 0.00 -0.96 0.00 0.00 56.93 55.73 2drq s PHE 260 Cb -0.01 -3.71 0.00 0.00 -0.34 0.00 0.00 43.02 38.96 2drq s PHE 260 CO 0.04 -1.13 0.00 0.34 -1.46 0.00 0.00 175.22 173.01 2drq n PHE 261 N 6.64 -0.20 -0.36 10.12 -0.00 -1.26 -2.72 117.46 129.68 2drq n PHE 261 Ca -0.03 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.47 2drq n PHE 261 Cb 0.46 0.00 0.12 0.00 -0.00 0.00 0.00 39.48 40.07 2drq n PHE 261 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.76 177.53 2drq h SER 262 N 0.00 -0.99 -0.73 -2.13 0.02 -1.95 0.47 113.55 108.23 2drq h SER 262 Ca 0.00 0.30 0.04 0.00 -0.84 0.00 0.00 61.79 61.28 2drq h SER 262 Cb 0.00 0.63 -0.05 0.00 0.14 0.00 0.00 62.40 63.12 2drq h SER 262 CO 0.00 -0.32 0.46 1.23 -1.14 0.00 0.00 176.83 177.06 2drq h GLY 263 N -0.00 1.07 2.00 -3.77 0.00 -1.95 -3.00 103.07 97.42 2drq h GLY 263 Ca 0.45 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2drq h GLY 263 CO -1.01 0.27 -0.07 1.76 0.00 0.00 0.00 176.54 177.50 2drq h SER 264 N 0.88 0.00 -0.07 0.19 0.02 -1.17 -3.04 113.55 110.36 2drq h SER 264 Ca 0.30 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 2drq h SER 264 Cb 0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2drq h SER 264 CO -0.13 0.07 0.03 1.88 -1.14 0.00 0.00 176.83 177.54 2drq h TYR 265 N 0.00 0.14 0.00 3.45 0.05 -1.48 -1.67 116.97 117.46 2drq h TYR 265 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2drq h TYR 265 Cb 0.21 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.91 2drq h TYR 265 CO 0.00 0.13 0.00 0.00 -1.05 0.00 0.00 178.16 177.24 2drq h ARG 266 N 0.14 0.00 -0.35 4.88 3.08 -1.75 -3.17 114.38 117.22 2drq h ARG 266 Ca 0.04 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.16 2drq h ARG 266 Cb 0.06 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.03 2drq h ARG 266 CO -0.00 0.00 -0.17 0.28 -1.07 0.00 0.00 179.97 179.01 2drq h VAL 267 N 0.00 0.48 -0.66 2.04 2.07 -1.53 0.65 116.25 119.30 2drq h VAL 267 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2drq h VAL 267 Cb 0.45 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2drq h VAL 267 CO 0.00 0.00 0.41 0.00 0.02 0.00 0.00 177.57 178.00 2drq h ALA 268 N 1.14 0.84 0.10 1.67 0.00 -1.75 -1.02 119.26 120.23 2drq h ALA 268 Ca 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2drq h ALA 268 Cb 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2drq h ALA 268 CO -0.42 0.30 -0.05 0.00 0.00 0.00 0.00 179.25 179.08 2drq h ALA 269 N 1.22 -0.13 -0.79 0.00 0.00 -1.49 -1.39 119.26 116.67 2drq h ALA 269 Ca 0.24 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.18 2drq h ALA 269 Cb -0.05 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2drq h ALA 269 CO -0.05 -0.56 0.47 -0.91 0.00 0.00 0.00 179.25 178.20 2drq h ASN 270 N -0.15 0.72 -0.68 0.00 2.35 -0.66 -0.76 115.58 116.40 2drq h ASN 270 Ca -0.01 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2drq h ASN 270 Cb 0.12 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2drq h ASN 270 CO 0.02 0.45 0.26 0.40 -1.65 0.00 0.00 177.43 176.92 2drq h ILE 271 N 0.85 1.24 -0.34 2.81 2.04 -1.10 -1.09 117.51 121.92 2drq h ILE 271 Ca 0.35 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2drq h ILE 271 Cb 0.21 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2drq h ILE 271 CO -0.19 0.31 0.15 1.23 0.00 0.00 0.00 178.15 179.65 2drq h GLY 272 N 0.97 0.54 0.88 5.37 0.00 -0.57 -1.05 103.07 109.21 2drq h GLY 272 Ca 0.23 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 2drq h GLY 272 CO -0.02 0.27 0.02 -2.00 0.00 0.00 0.00 176.54 174.81 2drq h LEU 273 N 0.41 0.48 -0.75 3.11 5.85 -1.07 -1.38 115.31 121.95 2drq h LEU 273 Ca 0.12 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.63 2drq h LEU 273 Cb 0.16 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 2drq h LEU 273 CO -0.01 0.65 0.42 -0.78 -0.34 0.00 0.00 178.44 178.37 2drq h ASP 274 N 0.30 0.60 -0.63 1.25 3.58 -1.20 0.27 116.42 120.59 2drq h ASP 274 Ca 0.08 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 2drq h ASP 274 Cb 0.39 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 2drq h ASP 274 CO 0.01 0.36 0.36 0.00 -2.88 0.00 0.00 179.24 177.09 2drq h ALA 275 N 1.41 0.81 -0.42 -0.78 0.00 -0.82 0.40 119.26 119.85 2drq h ALA 275 Ca 0.36 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2drq h ALA 275 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2drq h ALA 275 CO -0.23 0.31 -0.06 1.49 0.00 0.00 0.00 179.25 180.76 2drq h GLU 276 N 0.86 0.78 0.02 0.00 4.57 -0.76 -0.86 114.58 119.19 2drq h GLU 276 Ca 0.22 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2drq h GLU 276 Cb 0.02 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 2drq h GLU 276 CO -0.04 0.89 -0.01 -1.49 -1.18 0.00 0.00 179.01 177.18 2drq h TRP 277 N 0.61 -0.03 -0.07 0.92 4.06 -0.74 0.13 115.95 120.82 2drq h TRP 277 Ca 0.11 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.06 2drq h TRP 277 Cb 0.57 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.74 2drq h TRP 277 CO 0.04 0.64 0.00 1.19 -3.56 0.00 0.00 178.44 176.76 2drq n PHE 278 N -4.77 0.09 0.00 0.49 3.72 0.11 -0.90 117.46 116.20 2drq n PHE 278 Ca -0.09 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 2drq n PHE 278 Cb 0.33 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 2drq n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2drq n GLY 279 N 0.49 2.72 3.62 1.37 0.00 -0.34 -4.34 105.19 108.72 2drq n GLY 279 Ca 0.06 -1.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 2drq n GLY 279 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2drq s GLY 280 N 0.00 1.61 0.07 -0.02 0.00 -1.18 -4.33 107.32 103.47 2drq s GLY 280 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 44.72 44.76 2drq s GLY 280 CO 0.00 0.66 0.14 -1.35 0.00 0.00 0.00 173.10 172.54 2drq s SER 281 N -2.86 0.19 0.20 1.64 1.04 -1.26 0.82 113.70 113.47 2drq s SER 281 Ca 0.66 -0.67 -0.11 0.00 0.48 0.00 0.00 55.95 56.31 2drq s SER 281 Cb -0.22 0.29 0.14 0.00 0.10 0.00 0.00 66.02 66.33 2drq s SER 281 CO 0.60 -0.66 1.84 -0.33 0.98 0.00 0.00 173.24 175.68 2drq h GLU 282 N 3.02 0.98 -0.16 4.02 5.08 -1.96 -2.14 114.58 123.42 2drq h GLU 282 Ca -0.34 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 57.96 2drq h GLU 282 Cb 1.18 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2drq h GLU 282 CO 0.57 0.69 0.01 2.35 -1.00 0.00 0.00 179.01 181.62 2drq h TRP 283 N 0.99 0.00 -0.71 4.33 7.01 -1.99 -1.67 115.95 123.91 2drq h TRP 283 Ca 0.26 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.21 2drq h TRP 283 Cb -0.04 0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 2drq h TRP 283 CO -0.01 -0.01 0.22 0.77 -2.79 0.00 0.00 178.44 176.62 2drq h SER 284 N 0.06 1.04 -0.27 2.65 0.02 -1.85 0.13 113.55 115.33 2drq h SER 284 Ca 0.08 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.76 2drq h SER 284 Cb 0.09 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2drq h SER 284 CO -0.12 0.97 -0.04 0.00 -1.14 0.00 0.00 176.83 176.50 2drq h ALA 285 N 1.11 0.37 -0.76 3.77 0.00 -1.25 -1.59 119.26 120.91 2drq h ALA 285 Ca 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2drq h ALA 285 Cb 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2drq h ALA 285 CO -0.01 0.15 0.32 0.93 0.00 0.00 0.00 179.25 180.64 2drq h GLU 286 N 0.27 1.13 -0.02 0.00 5.08 -1.11 -0.61 114.58 119.32 2drq h GLU 286 Ca 0.07 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2drq h GLU 286 Cb 0.49 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2drq h GLU 286 CO 0.02 0.91 0.01 1.49 -1.00 0.00 0.00 179.01 180.44 2drq h GLU 287 N 1.11 0.03 -0.79 2.33 4.57 -0.57 -1.70 114.58 119.56 2drq h GLU 287 Ca 0.26 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.42 2drq h GLU 287 Cb 0.19 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 2drq h GLU 287 CO -0.02 0.15 0.43 0.82 -1.18 0.00 0.00 179.01 179.21 2drq h ILE 288 N -0.10 1.24 -0.85 2.32 1.08 -1.15 -1.87 117.51 118.18 2drq h ILE 288 Ca 0.01 -0.59 0.07 0.00 -0.39 0.00 0.00 64.86 63.96 2drq h ILE 288 Cb 0.13 0.19 -0.06 0.00 -3.07 0.00 0.00 36.82 34.02 2drq h ILE 288 CO -0.00 0.26 0.55 0.78 -0.69 0.00 0.00 178.15 179.06 2drq h ASN 289 N 1.09 0.81 -0.09 1.72 2.35 -1.01 -0.18 115.58 120.27 2drq h ASN 289 Ca 0.28 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 2drq h ASN 289 Cb 0.04 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 2drq h ASN 289 CO -0.04 0.51 -0.04 0.11 -1.65 0.00 0.00 177.43 176.32 2drq h LYS 290 N 0.91 0.19 -0.18 0.81 1.57 -0.89 -0.40 116.57 118.58 2drq h LYS 290 Ca 0.37 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 59.09 2drq h LYS 290 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2drq h LYS 290 CO -0.14 0.53 0.07 0.82 -0.57 0.00 0.00 179.45 180.16 2drq h ILE 291 N -0.16 0.97 -0.42 1.86 2.04 -0.99 0.32 117.51 121.14 2drq h ILE 291 Ca 0.02 -0.06 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 2drq h ILE 291 Cb 0.47 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2drq h ILE 291 CO 0.01 0.03 -0.23 1.56 0.00 0.00 0.00 178.15 179.52 2drq h GLN 292 N 0.16 0.85 -0.57 2.37 4.20 -1.09 -2.13 115.11 118.90 2drq h GLN 292 Ca 0.07 -0.35 0.04 0.00 0.06 0.00 0.00 58.65 58.47 2drq h GLN 292 Cb 0.03 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2drq h GLN 292 CO -0.07 0.99 0.31 0.00 -0.67 0.00 0.00 178.83 179.40 2drq h ALA 293 N 1.00 0.74 -0.91 3.87 0.00 -0.83 -0.81 119.26 122.33 2drq h ALA 293 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2drq h ALA 293 Cb 0.77 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2drq h ALA 293 CO 0.06 -0.00 0.53 0.35 0.00 0.00 0.00 179.25 180.19 2drq h PHE 294 N 0.61 1.21 -0.01 0.00 3.57 -0.34 -2.81 116.94 119.18 2drq h PHE 294 Ca 0.25 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2drq h PHE 294 Cb 0.11 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 38.46 2drq h PHE 294 CO -0.08 0.81 -0.20 1.19 -2.23 0.00 0.00 178.31 177.80 2drq n PHE 295 N -4.35 0.00 -0.27 0.41 3.72 -0.86 -4.38 117.46 111.74 2drq n PHE 295 Ca 0.10 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.54 2drq n PHE 295 Cb 0.07 -0.16 0.27 0.00 -0.94 0.00 0.00 39.48 38.72 2drq n PHE 295 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2drq h ALA 296 N 3.60 1.56 -0.56 4.37 0.00 -0.88 -1.71 119.26 125.64 2drq h ALA 296 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2drq h ALA 296 Cb 0.45 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2drq h ALA 296 CO 0.00 0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.16 2drq n ASP 297 N -4.48 5.02 -4.30 0.00 5.75 -1.26 -4.93 116.55 112.35 2drq n ASP 297 Ca 0.13 -2.68 -0.32 0.00 -0.01 0.00 0.00 54.79 51.90 2drq n ASP 297 Cb 0.20 -0.63 -0.16 0.00 -1.03 0.00 0.00 41.12 39.50 2drq n ASP 297 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2drq s LYS 298 N -2.31 2.82 0.20 0.11 1.02 -0.65 -5.12 119.74 115.81 2drq s LYS 298 Ca 0.49 -0.84 -0.26 0.00 0.02 0.00 0.00 55.97 55.38 2drq s LYS 298 Cb 0.35 -2.30 -0.08 0.00 -0.52 0.00 0.00 37.83 35.28 2drq s LYS 298 CO 0.18 0.33 0.83 -1.21 -0.92 0.00 0.00 175.35 174.55 2drq s GLU 299 N -0.00 4.64 0.31 1.68 0.41 -1.26 -4.98 118.70 119.50 2drq s GLU 299 Ca -0.07 1.25 0.05 0.00 -0.41 0.00 0.00 54.97 55.78 2drq s GLU 299 Cb -0.15 -3.23 0.68 0.00 -1.78 0.00 0.00 34.13 29.65 2drq s GLU 299 CO 0.05 0.54 1.84 -1.35 -0.49 0.00 0.00 175.26 175.85 2drq h PRO 300 N 4.19 0.83 0.00 0.39 0.11 -1.97 -0.10 132.00 135.45 2drq h PRO 300 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2drq h PRO 300 Cb 1.20 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2drq h PRO 300 CO 0.66 0.55 0.00 0.93 -0.21 0.00 0.00 178.00 179.93 2drq h GLU 301 N 0.85 0.00 -0.02 1.05 3.07 -1.99 -2.70 114.58 114.85 2drq h GLU 301 Ca 0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.35 2drq h GLU 301 Cb 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2drq h GLU 301 CO -0.26 0.00 -0.02 -3.47 -1.40 0.00 0.00 179.01 173.86 2drq n ASP 302 N -2.71 2.21 -4.65 1.42 2.03 -0.09 -5.02 116.55 109.73 2drq n ASP 302 Ca -0.01 -1.61 -0.45 0.00 0.52 0.00 0.00 54.79 53.24 2drq n ASP 302 Cb 0.15 0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.56 2drq n ASP 302 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2drq n TYR 303 N 0.78 1.92 -4.72 -0.67 4.01 -0.93 -4.91 117.16 112.65 2drq n TYR 303 Ca 0.09 0.51 -0.32 0.00 -0.16 0.00 0.00 57.90 58.02 2drq n TYR 303 Cb 0.37 -2.40 -0.08 0.00 -0.31 0.00 0.00 39.34 36.92 2drq n TYR 303 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2drq s ARG 304 N -0.59 2.16 0.24 -0.72 1.81 -1.26 -0.73 118.95 119.86 2drq s ARG 304 Ca 0.68 -2.35 -0.30 0.00 -1.72 0.00 0.00 55.73 52.04 2drq s ARG 304 Cb -0.69 -1.56 -0.09 0.00 -0.45 0.00 0.00 34.95 32.16 2drq s ARG 304 CO 0.52 -0.32 1.18 0.50 -0.68 0.00 0.00 175.30 176.50 2drq s ARG 305 N -3.86 4.53 0.08 3.54 3.52 -0.58 -4.09 118.95 122.09 2drq s ARG 305 Ca 0.11 1.89 0.07 0.00 -0.13 0.00 0.00 55.73 57.67 2drq s ARG 305 Cb 0.03 -3.20 -0.03 0.00 -1.56 0.00 0.00 34.95 30.19 2drq s ARG 305 CO 0.06 0.00 -0.19 0.71 -0.81 0.00 0.00 175.30 175.08 2drq s TYR 306 N -0.57 1.59 0.70 5.12 2.02 -1.10 -0.62 117.35 124.49 2drq s TYR 306 Ca 0.49 -0.42 -0.15 0.00 -0.37 0.00 0.00 57.07 56.63 2drq s TYR 306 Cb -0.33 -0.89 0.03 0.00 -0.40 0.00 0.00 41.96 40.36 2drq s TYR 306 CO 0.40 0.14 1.15 0.15 -1.57 0.00 0.00 175.55 175.82 2drq s LYS 307 N -1.71 2.43 0.60 -0.62 1.02 0.22 -0.14 119.74 121.54 2drq s LYS 307 Ca 0.04 1.53 0.37 0.00 0.02 0.00 0.00 55.97 57.93 2drq s LYS 307 Cb -0.10 -1.89 1.91 0.00 -0.52 0.00 0.00 37.83 37.23 2drq s LYS 307 CO 0.03 -1.57 2.21 -0.84 -0.92 0.00 0.00 175.35 174.26 2drq h ILE 308 N -0.25 0.20 0.00 2.17 3.07 -1.88 0.22 117.51 121.04 2drq h ILE 308 Ca -0.47 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 65.71 2drq h ILE 308 Cb 1.27 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 39.01 2drq h ILE 308 CO 0.52 0.03 0.00 -0.90 -1.05 0.00 0.00 178.15 176.74 2drq n ASP 309 N -3.31 0.00 0.00 2.16 5.75 -1.26 -4.39 116.55 115.50 2drq n ASP 309 Ca -0.02 -0.54 0.00 0.00 -0.01 0.00 0.00 54.79 54.22 2drq n ASP 309 Cb 0.16 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2drq n ASP 309 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2drq n GLY 310 N 0.63 0.27 3.68 6.12 0.00 0.77 -4.87 105.19 111.79 2drq n GLY 310 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2drq n GLY 310 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2drq s GLU 311 N -0.82 4.21 0.35 1.61 2.12 -1.25 -4.72 118.70 120.20 2drq s GLU 311 Ca 0.00 2.25 -0.25 0.00 0.36 0.00 0.00 54.97 57.33 2drq s GLU 311 Cb 0.00 -3.67 -0.10 0.00 0.26 0.00 0.00 34.13 30.62 2drq s GLU 311 CO 0.00 -0.73 0.95 -1.25 -0.54 0.00 0.00 175.26 173.69 2drq s PRO 312 N 2.88 4.50 0.39 4.30 0.04 -1.26 -0.61 135.00 145.24 2drq s PRO 312 Ca 0.72 1.28 0.01 0.00 0.04 0.00 0.00 61.00 63.05 2drq s PRO 312 Cb -0.37 -2.66 -0.02 0.00 0.04 0.00 0.00 34.50 31.49 2drq s PRO 312 CO 0.31 0.21 0.60 -0.06 0.04 0.00 0.00 177.00 178.10 2drq s PHE 313 N -1.74 3.37 0.32 0.56 0.08 0.21 -4.92 117.98 115.86 2drq s PHE 313 Ca 0.53 0.28 0.00 0.00 0.12 0.00 0.00 56.93 57.86 2drq s PHE 313 Cb -0.16 -2.08 0.54 0.00 -0.57 0.00 0.00 43.02 40.74 2drq s PHE 313 CO 0.21 -0.09 1.98 0.93 -0.10 0.00 0.00 175.22 178.15 2drq h GLU 314 N 0.60 0.94 -6.65 0.44 5.08 -1.98 -3.42 114.58 109.59 2drq h GLU 314 Ca -0.48 -0.07 -0.53 0.00 -1.00 0.00 0.00 59.36 57.28 2drq h GLU 314 Cb 1.23 -0.21 0.06 0.00 0.50 0.00 0.00 28.75 30.34 2drq h GLU 314 CO 0.59 0.64 0.96 -1.91 -1.00 0.00 0.00 179.01 178.29 2drq n GLU 315 N -4.41 2.66 -2.34 2.33 2.13 -1.26 -4.93 120.64 114.82 2drq n GLU 315 Ca 0.07 0.96 -0.34 0.00 0.66 0.00 0.00 57.16 58.52 2drq n GLU 315 Cb 0.05 -2.78 -0.02 0.00 0.27 0.00 0.00 31.44 28.96 2drq n GLU 315 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2drq s LYS 316 N 0.91 3.59 0.04 5.31 -0.14 -1.26 -1.52 119.74 126.68 2drq s LYS 316 Ca 0.74 1.31 -0.37 0.00 -1.36 0.00 0.00 55.97 56.30 2drq s LYS 316 Cb -0.53 -2.07 -0.16 0.00 -1.68 0.00 0.00 37.83 33.39 2drq s LYS 316 CO 0.35 -0.60 1.47 0.45 -0.76 0.00 0.00 175.35 176.27 2drq n SER 317 N -1.40 2.12 0.18 2.83 2.88 0.09 -4.44 113.62 115.89 2drq n SER 317 Ca 0.09 1.10 0.12 0.00 -1.33 0.00 0.00 58.87 58.85 2drq n SER 317 Cb 0.53 -1.24 0.24 0.00 -0.75 0.00 0.00 64.21 62.99 2drq n SER 317 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2drq h LEU 318 N 5.44 0.00 -5.98 2.46 5.85 -1.93 -3.38 115.31 117.76 2drq h LEU 318 Ca -0.47 -0.00 -0.54 0.00 0.84 0.00 0.00 57.88 57.71 2drq h LEU 318 Cb 1.31 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 41.95 2drq h LEU 318 CO 0.83 0.00 -1.07 1.41 -0.34 0.00 0.00 178.44 179.27 2drq n HIS 319 N -2.81 0.34 0.19 1.25 8.25 -1.26 -4.95 115.22 116.22 2drq n HIS 319 Ca 0.04 -3.71 0.05 0.00 -0.26 0.00 0.00 57.72 53.84 2drq n HIS 319 Cb 0.50 -0.40 0.37 0.00 1.12 0.00 0.00 29.99 31.58 2drq n HIS 319 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2drq h PRO 320 N 3.65 0.00 -0.43 -0.41 0.13 -1.93 -2.00 132.00 131.01 2drq h PRO 320 Ca 0.09 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 2drq h PRO 320 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2drq h PRO 320 CO 0.52 0.37 -0.11 0.28 -0.23 0.00 0.00 178.00 178.83 2drq h VAL 321 N 0.00 1.27 -0.42 1.56 2.07 -1.94 -1.52 116.25 117.29 2drq h VAL 321 Ca -0.00 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 2drq h VAL 321 Cb 0.80 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2drq h VAL 321 CO 0.05 0.41 0.12 1.23 0.02 0.00 0.00 177.57 179.40 2drq h GLY 322 N 0.67 0.70 0.03 2.17 0.00 -1.69 -1.07 103.07 103.89 2drq h GLY 322 Ca 0.11 -0.42 0.07 0.00 0.00 0.00 0.00 47.33 47.09 2drq h GLY 322 CO 0.04 0.39 -0.26 -2.00 0.00 0.00 0.00 176.54 174.71 2drq h LEU 323 N 0.53 -0.86 -0.33 3.11 5.85 -1.31 -0.97 115.31 121.32 2drq h LEU 323 Ca 0.13 0.16 0.07 0.00 0.84 0.00 0.00 57.88 59.08 2drq h LEU 323 Cb 0.27 0.41 -0.08 0.00 0.37 0.00 0.00 40.66 41.64 2drq h LEU 323 CO -0.00 -0.29 -0.19 0.40 -0.34 0.00 0.00 178.44 178.02 2drq h ILE 324 N -0.24 0.45 -0.69 4.05 2.04 -1.00 -1.64 117.51 120.49 2drq h ILE 324 Ca 0.16 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 2drq h ILE 324 Cb 0.48 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2drq h ILE 324 CO -0.44 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.07 2drq h ALA 325 N 1.06 0.89 -0.37 1.87 0.00 -0.87 -0.97 119.26 120.87 2drq h ALA 325 Ca 0.17 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2drq h ALA 325 Cb 0.41 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2drq h ALA 325 CO -0.42 0.42 -0.39 1.79 0.00 0.00 0.00 179.25 180.65 2drq h THR 326 N 0.95 1.27 -0.80 0.00 1.35 -0.96 -0.56 112.91 114.16 2drq h THR 326 Ca 0.24 -1.56 -0.02 0.00 -0.55 0.00 0.00 66.41 64.52 2drq h THR 326 Cb 0.07 1.41 -0.04 0.00 -1.73 0.00 0.00 68.15 67.86 2drq h THR 326 CO -0.04 0.52 0.44 0.78 -0.25 0.00 0.00 175.52 176.97 2drq h ASN 327 N 0.74 0.99 -0.27 5.36 2.35 -1.14 0.68 115.58 124.29 2drq h ASN 327 Ca 0.06 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 2drq h ASN 327 Cb 0.99 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 2drq h ASN 327 CO 0.10 0.80 -0.10 0.00 -1.65 0.00 0.00 177.43 176.58 2drq h ALA 328 N 1.36 0.38 -0.50 -0.83 0.00 -1.00 -3.11 119.26 115.56 2drq h ALA 328 Ca 0.28 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2drq h ALA 328 Cb 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2drq h ALA 328 CO -0.05 0.22 0.17 1.98 0.00 0.00 0.00 179.25 181.58 2drq h MET 329 N 0.29 0.73 -0.45 0.00 1.85 -0.78 -0.78 114.93 115.80 2drq h MET 329 Ca 0.06 -0.12 0.13 0.00 -0.61 0.00 0.00 59.70 59.17 2drq h MET 329 Cb 0.59 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.48 2drq h MET 329 CO 0.03 0.63 0.41 0.78 -0.40 0.00 0.00 176.91 178.36 2drq h GLY 330 N 0.88 0.00 1.49 1.39 0.00 -0.80 -2.39 103.07 103.65 2drq h GLY 330 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2drq h GLY 330 CO -0.01 0.00 0.25 1.76 0.00 0.00 0.00 176.54 178.54 2drq h SER 331 N 0.00 0.00 0.34 0.19 0.02 -1.15 -0.15 113.55 112.81 2drq h SER 331 Ca 0.21 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2drq h SER 331 Cb 1.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 2drq h SER 331 CO -0.00 0.00 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.60 2drq h LEU 332 N 0.00 0.00 -1.38 5.07 3.38 -1.61 -1.60 115.31 119.16 2drq h LEU 332 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2drq h LEU 332 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2drq h LEU 332 CO -0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 2drq n ALA 333 N -2.13 2.52 -2.81 1.53 0.00 -0.07 -4.46 120.51 115.09 2drq n ALA 333 Ca -0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 53.44 52.76 2drq n ALA 333 Cb 0.16 -1.02 0.06 0.00 0.00 0.00 0.00 19.45 18.65 2drq n ALA 333 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2drq n SER 334 N 0.67 -1.97 0.26 0.00 2.88 -0.66 -3.12 113.62 111.68 2drq n SER 334 Ca 0.17 -3.49 0.10 0.00 -1.33 0.00 0.00 58.87 54.33 2drq n SER 334 Cb 0.45 1.48 0.70 0.00 -0.75 0.00 0.00 64.21 66.10 2drq n SER 334 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2drq h VAL 335 N 2.71 0.79 -0.45 2.46 -1.51 -1.62 -0.36 116.25 118.26 2drq h VAL 335 Ca -0.08 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 2drq h VAL 335 Cb 1.06 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2drq h VAL 335 CO 0.24 0.09 0.00 0.47 -1.23 0.00 0.00 177.57 177.13 2drq n ASP 336 N -4.03 2.72 -4.73 4.19 8.00 -1.26 -4.84 116.55 116.59 2drq n ASP 336 Ca -0.03 -1.95 -0.34 0.00 0.71 0.00 0.00 54.79 53.18 2drq n ASP 336 Cb 0.17 -0.30 0.08 0.00 -0.02 0.00 0.00 41.12 41.06 2drq n ASP 336 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2drq s GLY 337 N -1.15 2.22 0.57 0.44 0.00 -0.15 -4.92 107.32 104.33 2drq s GLY 337 Ca 0.35 0.74 0.28 0.00 0.00 0.00 0.00 44.72 46.09 2drq s GLY 337 CO 0.25 1.13 2.23 -0.56 0.00 0.00 0.00 173.10 176.15 2drq h PRO 338 N -0.35 0.00 -0.01 2.90 0.13 -1.95 -3.06 132.00 129.66 2drq h PRO 338 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2drq h PRO 338 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2drq h PRO 338 CO 0.50 0.01 -0.01 0.66 -0.23 0.00 0.00 178.00 178.94 2drq n TYR 339 N -3.93 0.00 -0.14 1.56 4.01 -1.26 -4.75 117.16 112.65 2drq n TYR 339 Ca -0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.64 2drq n TYR 339 Cb 0.10 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.14 2drq n TYR 339 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2drq h ALA 340 N 1.55 0.55 -0.23 -0.72 0.00 -1.81 -0.56 119.26 118.05 2drq h ALA 340 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2drq h ALA 340 Cb 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2drq h ALA 340 CO 0.00 -0.01 -0.15 -0.22 0.00 0.00 0.00 179.25 178.87 2drq h LYS 341 N 0.57 0.50 -0.70 0.00 1.63 -1.86 -2.15 116.57 114.57 2drq h LYS 341 Ca 0.16 -0.24 0.11 0.00 -0.85 0.00 0.00 60.65 59.84 2drq h LYS 341 Cb -0.05 -0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.50 2drq h LYS 341 CO -0.05 0.80 0.30 0.00 -3.45 0.00 0.00 179.45 177.05 2drq h ALA 342 N 0.69 0.95 -0.28 5.00 0.00 -1.84 -0.21 119.26 123.58 2drq h ALA 342 Ca 0.04 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2drq h ALA 342 Cb 0.67 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2drq h ALA 342 CO 0.04 -0.15 0.09 -0.91 0.00 0.00 0.00 179.25 178.32 2drq h ASN 343 N 0.49 0.41 -0.81 0.00 2.35 -0.97 0.27 115.58 117.31 2drq h ASN 343 Ca 0.36 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2drq h ASN 343 Cb 0.46 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.69 2drq h ASN 343 CO -0.33 0.50 0.45 0.58 -1.65 0.00 0.00 177.43 176.98 2drq h VAL 344 N 0.30 1.24 -0.62 2.81 2.07 -1.25 -1.32 116.25 119.47 2drq h VAL 344 Ca 0.09 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 2drq h VAL 344 Cb 0.24 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2drq h VAL 344 CO -0.00 0.27 0.05 0.44 0.02 0.00 0.00 177.57 178.35 2drq h ASP 345 N 1.12 1.02 -0.08 0.57 3.32 -0.82 0.28 116.42 121.83 2drq h ASP 345 Ca 0.28 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2drq h ASP 345 Cb 0.03 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 2drq h ASP 345 CO -0.05 1.04 0.04 0.25 -1.72 0.00 0.00 179.24 178.80 2drq h LEU 346 N 0.97 0.11 -0.29 1.55 5.85 -0.68 -2.00 115.31 120.82 2drq h LEU 346 Ca 0.18 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2drq h LEU 346 Cb 0.49 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2drq h LEU 346 CO 0.02 0.22 0.06 0.15 -0.34 0.00 0.00 178.44 178.56 2drq h PHE 347 N -0.01 0.10 -0.89 1.25 3.57 -1.14 -2.40 116.94 117.43 2drq h PHE 347 Ca 0.03 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.76 2drq h PHE 347 Cb 0.15 -0.00 -0.12 0.00 2.79 0.00 0.00 35.95 38.76 2drq h PHE 347 CO -0.02 0.03 0.39 2.35 -2.23 0.00 0.00 178.31 178.82 2drq h TRP 348 N 0.17 0.64 -0.36 0.41 2.91 -0.81 -0.93 115.95 117.99 2drq h TRP 348 Ca 0.13 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.19 2drq h TRP 348 Cb 0.14 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.64 2drq h TRP 348 CO -0.16 -0.03 0.00 0.09 -1.03 0.00 0.00 178.44 177.30 2drq n ASN 349 N -5.04 2.64 -4.34 2.65 4.13 -0.77 -4.79 115.26 109.74 2drq n ASN 349 Ca 0.21 -2.19 -0.36 0.00 1.68 0.00 0.00 54.58 53.93 2drq n ASN 349 Cb 0.63 -0.39 -0.13 0.00 -1.54 0.00 0.00 39.78 38.35 2drq n ASN 349 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2drq s THR 350 N -1.66 3.66 0.72 3.41 2.01 -0.36 -5.05 115.64 118.38 2drq s THR 350 Ca 0.27 -0.45 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 2drq s THR 350 Cb 0.17 -2.71 0.03 0.00 0.01 0.00 0.00 72.50 70.00 2drq s THR 350 CO 0.14 0.36 1.08 -2.84 -0.69 0.00 0.00 174.62 172.67 2drq s PRO 351 N 1.51 2.58 0.57 4.92 0.02 -1.26 -4.97 135.00 138.37 2drq s PRO 351 Ca 0.05 1.15 -0.20 0.00 0.02 0.00 0.00 61.00 62.02 2drq s PRO 351 Cb -0.15 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 2drq s PRO 351 CO -0.01 -1.39 1.17 1.33 -0.33 0.00 0.00 177.00 177.77 2drq n VAL 352 N -3.15 3.81 -2.94 3.83 0.24 -1.26 -4.94 118.33 113.91 2drq n VAL 352 Ca 0.09 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.34 61.54 2drq n VAL 352 Cb 0.53 -1.40 -0.06 0.00 -1.47 0.00 0.00 33.84 31.44 2drq n VAL 352 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2drq s ARG 353 N -2.82 4.28 0.51 7.34 3.52 -1.26 -5.08 118.95 125.43 2drq s ARG 353 Ca 0.74 1.02 0.05 0.00 -0.13 0.00 0.00 55.73 57.40 2drq s ARG 353 Cb -0.43 -2.55 0.01 0.00 -1.56 0.00 0.00 34.95 30.42 2drq s ARG 353 CO 0.48 0.19 0.25 0.95 -0.81 0.00 0.00 175.30 176.35 2drq s THR 354 N -1.84 1.67 0.00 4.11 -4.23 -1.26 -4.83 115.64 109.26 2drq s THR 354 Ca 0.53 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 2drq s THR 354 Cb -0.13 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2drq s THR 354 CO 0.19 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2drq n GLY 355 N -1.52 -0.25 0.00 3.99 0.00 -1.26 -4.38 105.19 101.77 2drq n GLY 355 Ca -0.06 -1.81 0.14 0.00 0.00 0.00 0.00 46.02 44.29 2drq n GLY 355 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2drq n ASN 356 N -0.84 0.00 -1.44 1.61 3.02 -1.26 -2.60 115.26 113.75 2drq n ASN 356 Ca 0.00 -0.25 0.11 0.00 -0.03 0.00 0.00 54.58 54.41 2drq n ASN 356 Cb 0.00 -0.24 0.34 0.00 -0.61 0.00 0.00 39.78 39.27 2drq n ASN 356 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2drq n ARG 357 N -1.24 3.10 0.20 3.52 3.00 -1.26 -0.28 116.66 123.69 2drq n ARG 357 Ca 0.15 -2.75 0.07 0.00 -0.01 0.00 0.00 57.85 55.31 2drq n ARG 357 Cb 0.20 -1.68 0.38 0.00 0.00 0.00 0.00 32.46 31.36 2drq n ARG 357 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2drq h ARG 358 N 4.22 0.00 0.02 5.56 0.11 -1.70 -3.35 114.38 119.23 2drq h ARG 358 Ca 0.00 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.11 2drq h ARG 358 Cb 1.16 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.19 2drq h ARG 358 CO 0.08 0.32 -0.29 -0.92 0.10 0.00 0.00 179.97 179.26 2drq h TYR 359 N 0.00 -0.79 -0.37 4.08 3.20 -1.85 -0.35 116.97 120.90 2drq h TYR 359 Ca -0.00 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2drq h TYR 359 Cb 0.84 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 2drq h TYR 359 CO 0.00 -0.38 -0.08 -0.92 -1.64 0.00 0.00 178.16 175.14 2drq h TYR 360 N -0.45 0.79 -0.59 -3.82 3.20 -1.95 -1.55 116.97 112.60 2drq h TYR 360 Ca 0.06 -0.17 0.05 0.00 3.14 0.00 0.00 58.73 61.81 2drq h TYR 360 Cb 0.53 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 2drq h TYR 360 CO -0.31 0.85 0.31 -0.44 -1.64 0.00 0.00 178.16 176.93 2drq h ASP 361 N 0.51 0.45 0.50 -2.11 3.32 -1.71 -2.63 116.42 114.75 2drq h ASP 361 Ca 0.09 0.03 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 2drq h ASP 361 Cb 0.59 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2drq h ASP 361 CO 0.03 0.30 -0.76 0.78 -1.72 0.00 0.00 179.24 177.88 2drq h ASN 362 N 0.59 0.25 -0.27 6.45 2.35 -0.83 -0.34 115.58 123.78 2drq h ASN 362 Ca 0.26 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2drq h ASN 362 Cb 0.17 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 2drq h ASN 362 CO -0.18 0.91 0.14 0.00 -1.65 0.00 0.00 177.43 176.66 2drq h LEU 364 N 0.31 0.53 -0.09 0.00 4.07 -1.33 -2.17 115.31 116.63 2drq h LEU 364 Ca 0.09 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 2drq h LEU 364 Cb 0.07 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 2drq h LEU 364 CO -0.01 0.50 -0.01 0.22 -1.08 0.00 0.00 178.44 178.05 2drq h TYR 365 N 0.58 0.19 -0.30 1.13 3.20 -0.78 -1.78 116.97 119.21 2drq h TYR 365 Ca 0.14 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 2drq h TYR 365 Cb 0.15 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2drq h TYR 365 CO 0.01 0.46 0.06 1.25 -1.64 0.00 0.00 178.16 178.29 2drq h LEU 366 N -0.13 0.47 -0.71 2.82 5.85 -1.09 -0.76 115.31 121.76 2drq h LEU 366 Ca 0.03 -0.25 0.13 0.00 0.84 0.00 0.00 57.88 58.62 2drq h LEU 366 Cb 0.39 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.21 2drq h LEU 366 CO 0.01 0.60 0.28 -0.26 -0.34 0.00 0.00 178.44 178.73 2drq h PHE 367 N 0.32 0.48 -0.58 1.25 0.04 -1.37 -0.78 116.94 116.30 2drq h PHE 367 Ca 0.09 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 2drq h PHE 367 Cb 0.32 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.34 2drq h PHE 367 CO 0.02 0.08 0.23 0.00 -0.60 0.00 0.00 178.31 178.04 2drq h ALA 368 N 1.51 0.76 -0.66 2.45 0.00 -1.07 -0.53 119.26 121.72 2drq h ALA 368 Ca 0.38 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2drq h ALA 368 Cb 0.54 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2drq h ALA 368 CO -0.37 0.37 0.38 0.52 0.00 0.00 0.00 179.25 180.15 2drq h MET 369 N 0.81 0.70 0.02 0.00 2.86 -0.50 0.10 114.93 118.91 2drq h MET 369 Ca 0.19 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2drq h MET 369 Cb 0.20 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2drq h MET 369 CO -0.02 0.47 -0.01 -0.07 1.06 0.00 0.00 176.91 178.34 2drq h LEU 370 N 0.72 -0.02 -0.47 1.22 3.38 -0.90 -2.76 115.31 116.48 2drq h LEU 370 Ca 0.28 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2drq h LEU 370 Cb 0.12 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2drq h LEU 370 CO -0.15 0.24 -0.04 0.00 0.09 0.00 0.00 178.44 178.58 2drq h ALA 371 N 0.69 0.64 0.00 1.53 0.00 -0.98 0.40 119.26 121.55 2drq h ALA 371 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2drq h ALA 371 Cb 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2drq h ALA 371 CO 0.00 0.48 0.00 1.28 0.00 0.00 0.00 179.25 181.01 2drq n LEU 372 N -4.31 0.65 -1.01 0.00 4.77 0.01 -2.46 117.00 114.65 2drq n LEU 372 Ca 0.00 0.59 0.11 0.00 -0.03 0.00 0.00 56.01 56.68 2drq n LEU 372 Cb 0.34 -0.42 0.18 0.00 -2.33 0.00 0.00 43.42 41.18 2drq n LEU 372 CO 0.43 -0.28 0.66 -1.54 -1.33 0.00 0.00 177.39 175.32 2drq n SER 373 N -2.14 3.20 -0.10 -1.43 3.41 -1.04 -0.93 113.62 114.59 2drq n SER 373 Ca 0.05 -1.94 -0.01 0.00 -0.26 0.00 0.00 58.87 56.71 2drq n SER 373 Cb 0.35 -0.19 -0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2drq n SER 373 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2drq n GLY 374 N 1.31 0.34 0.04 5.00 0.00 -0.99 -4.55 105.19 106.35 2drq n GLY 374 Ca 0.17 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2drq n GLY 374 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2drq n ASN 375 N 1.83 2.06 -4.20 1.61 3.02 0.14 -4.77 115.26 114.95 2drq n ASN 375 Ca -0.01 -2.02 -0.41 0.00 -0.03 0.00 0.00 54.58 52.11 2drq n ASN 375 Cb 0.46 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.54 2drq n ASN 375 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2drq s PHE 376 N -1.03 3.55 0.24 3.10 5.99 -1.10 -4.82 117.98 123.91 2drq s PHE 376 Ca 0.02 -2.35 0.08 0.00 0.00 0.00 0.00 56.93 54.67 2drq s PHE 376 Cb 0.01 -3.48 -0.04 0.00 0.00 0.00 0.00 43.02 39.51 2drq s PHE 376 CO 0.01 -0.91 0.12 0.15 -0.00 0.00 0.00 175.22 174.59 2drq s LYS 377 N 0.14 2.72 -0.06 10.12 1.02 -1.26 -4.91 119.74 127.50 2drq s LYS 377 Ca 0.16 -1.14 -0.24 0.00 0.02 0.00 0.00 55.97 54.77 2drq s LYS 377 Cb -0.17 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.66 2drq s LYS 377 CO -0.05 0.40 0.74 0.42 -0.92 0.00 0.00 175.35 175.94 2drq s ILE 378 N -2.13 5.02 -0.32 2.17 1.01 -1.26 -5.04 121.20 120.65 2drq s ILE 378 Ca 0.32 1.53 -0.10 0.00 0.00 0.00 0.00 60.65 62.40 2drq s ILE 378 Cb -0.08 -4.08 -0.00 0.00 0.01 0.00 0.00 42.46 38.31 2drq s ILE 378 CO 0.23 0.23 0.16 0.26 0.00 0.00 0.00 174.94 175.82 2drq s TRP 379 N 0.91 3.19 0.23 3.97 0.52 -1.26 -5.10 118.94 121.40 2drq s TRP 379 Ca 0.39 -0.65 -0.03 0.00 0.02 0.00 0.00 56.10 55.84 2drq s TRP 379 Cb -0.18 -2.37 -0.05 0.00 -1.15 0.00 0.00 33.47 29.72 2drq s TRP 379 CO 0.19 -0.49 0.45 -0.06 0.02 0.00 0.00 176.95 177.06 2drq s PHE 380 N 1.60 3.48 -1.88 -1.98 0.08 -1.26 -4.67 117.98 113.35 2drq s PHE 380 Ca 0.04 0.49 0.00 0.00 0.12 0.00 0.00 56.93 57.58 2drq s PHE 380 Cb -0.17 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.30 2drq s PHE 380 CO 0.06 0.31 0.47 -2.30 -0.10 0.00 0.00 175.22 173.66