#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvg n GLN 11 N 0.00 0.47 -2.55 -1.46 10.64 -1.26 -4.80 117.38 118.42 1dvg n GLN 11 Ca 0.00 0.53 -0.41 0.00 -1.83 0.00 0.00 57.00 55.29 1dvg n GLN 11 Cb 0.00 -1.70 -0.04 0.00 -0.86 0.00 0.00 30.24 27.65 1dvg n GLN 11 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1dvg s ASP 12 N -5.94 7.27 0.22 2.61 1.01 -1.26 -4.92 116.67 115.66 1dvg s ASP 12 Ca -0.18 1.97 -0.08 0.00 0.71 0.00 0.00 52.55 54.97 1dvg s ASP 12 Cb 0.03 -2.59 0.32 0.00 1.01 0.00 0.00 42.92 41.69 1dvg s ASP 12 CO 0.29 -0.27 1.73 0.25 0.21 0.00 0.00 175.17 177.38 1dvg h LEU 13 N 5.84 0.17 -1.28 1.23 5.85 -1.92 0.22 115.31 125.42 1dvg h LEU 13 Ca -0.43 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.44 1dvg h LEU 13 Cb 1.21 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 1dvg h LEU 13 CO 0.75 0.09 0.52 0.77 -0.34 0.00 0.00 178.44 180.23 1dvg h SER 14 N 0.37 0.78 0.26 1.25 4.64 -1.92 0.16 113.55 119.09 1dvg h SER 14 Ca 0.33 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.39 1dvg h SER 14 Cb 0.46 -0.17 0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1dvg h SER 14 CO -0.36 0.51 -1.12 -0.08 -0.87 0.00 0.00 176.83 174.92 1dvg h GLU 15 N 0.89 0.51 -0.21 4.77 4.81 -1.51 -2.49 114.58 121.35 1dvg h GLU 15 Ca 0.34 -0.63 -0.07 0.00 -0.13 0.00 0.00 59.36 58.87 1dvg h GLU 15 Cb 0.19 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1dvg h GLU 15 CO -0.11 1.25 -0.16 0.00 -0.73 0.00 0.00 179.01 179.26 1dvg h ALA 16 N 0.51 1.34 -0.04 2.92 0.00 0.11 -1.88 119.26 122.23 1dvg h ALA 16 Ca -0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1dvg h ALA 16 Cb 1.78 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1dvg h ALA 16 CO 0.20 0.44 -0.05 -0.07 0.00 0.00 0.00 179.25 179.78 1dvg h LEU 17 N 0.33 0.10 -1.10 0.00 3.38 -0.70 -1.38 115.31 115.95 1dvg h LEU 17 Ca 0.06 -0.51 0.02 0.00 0.09 0.00 0.00 57.88 57.53 1dvg h LEU 17 Cb 0.48 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1dvg h LEU 17 CO 0.03 0.60 0.61 0.50 0.09 0.00 0.00 178.44 180.27 1dvg h LYS 18 N -0.39 1.19 -0.05 1.13 3.64 -1.31 -1.78 116.57 119.00 1dvg h LYS 18 Ca 0.00 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 1dvg h LYS 18 Cb 0.57 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1dvg h LYS 18 CO 0.01 0.79 -0.81 1.49 -2.27 0.00 0.00 179.45 178.66 1dvg h GLU 19 N 1.23 0.38 0.00 1.90 4.81 -1.37 -2.95 114.58 118.58 1dvg h GLU 19 Ca 0.35 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dvg h GLU 19 Cb -0.10 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1dvg h GLU 19 CO -0.08 1.01 0.00 0.00 -0.73 0.00 0.00 179.01 179.20 1dvg n ALA 20 N -2.51 2.13 0.53 2.92 0.00 -0.52 -3.55 120.51 119.51 1dvg n ALA 20 Ca -0.05 -0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.45 1dvg n ALA 20 Cb 0.76 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.78 1dvg n ALA 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dvg n THR 21 N -2.19 0.00 -0.29 0.00 -2.24 -0.71 -4.73 114.28 104.12 1dvg n THR 21 Ca 0.05 -0.43 -0.08 0.00 -2.27 0.00 0.00 64.05 61.32 1dvg n THR 21 Cb 0.37 1.20 -0.04 0.00 -2.10 0.00 0.00 70.33 69.77 1dvg n THR 21 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1dvg h LYS 22 N 1.87 -0.13 0.52 -0.78 1.57 -1.56 0.12 116.57 118.17 1dvg h LYS 22 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1dvg h LYS 22 Cb 0.46 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.81 1dvg h LYS 22 CO 0.00 -0.09 -0.25 1.49 -0.57 0.00 0.00 179.45 180.03 1dvg h GLU 23 N -0.14 -0.67 -0.16 3.15 4.81 -1.85 -2.84 114.58 116.88 1dvg h GLU 23 Ca 0.21 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1dvg h GLU 23 Cb 0.54 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1dvg h GLU 23 CO -0.81 -0.39 0.11 -0.39 -0.73 0.00 0.00 179.01 176.80 1dvg h VAL 24 N -0.82 1.00 -0.50 0.32 -1.51 -1.83 -0.94 116.25 111.98 1dvg h VAL 24 Ca -0.07 -0.05 -0.09 0.00 -1.23 0.00 0.00 66.70 65.26 1dvg h VAL 24 Cb 0.58 0.84 -0.02 0.00 -2.13 0.00 0.00 31.29 30.57 1dvg h VAL 24 CO 0.12 0.03 -0.04 -0.74 -1.23 0.00 0.00 177.57 175.70 1dvg h HIS 25 N 0.14 0.93 -0.41 5.19 -0.00 -0.91 0.66 115.15 120.75 1dvg h HIS 25 Ca 0.07 -0.15 -0.09 0.00 -0.00 0.00 0.00 60.37 60.19 1dvg h HIS 25 Cb 0.09 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.24 1dvg h HIS 25 CO -0.00 0.87 -0.13 0.82 -0.00 0.00 0.00 177.93 179.49 1dvg h ILE 26 N 0.79 1.26 -0.26 6.26 2.04 -0.95 -0.08 117.51 126.57 1dvg h ILE 26 Ca 0.14 -1.18 -0.13 0.00 1.00 0.00 0.00 64.86 64.69 1dvg h ILE 26 Cb 0.53 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1dvg h ILE 26 CO 0.03 0.40 -0.39 0.03 0.00 0.00 0.00 178.15 178.22 1dvg h ARG 27 N 0.67 0.59 -0.35 2.37 3.08 -0.82 -2.21 114.38 117.71 1dvg h ARG 27 Ca 0.11 -0.30 -0.14 0.00 0.07 0.00 0.00 59.98 59.73 1dvg h ARG 27 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1dvg h ARG 27 CO 0.04 0.88 -0.33 0.00 -1.07 0.00 0.00 179.97 179.49 1dvg h ALA 28 N 1.08 0.76 -0.00 0.04 0.00 -0.37 -1.86 119.26 118.91 1dvg h ALA 28 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1dvg h ALA 28 Cb 0.89 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1dvg h ALA 28 CO 0.08 0.66 -0.10 -0.85 0.00 0.00 0.00 179.25 179.03 1dvg n GLU 29 N -4.07 0.57 0.00 0.00 0.28 -0.09 -3.48 120.64 113.85 1dvg n GLU 29 Ca -0.01 -0.17 0.06 0.00 -0.16 0.00 0.00 57.16 56.88 1dvg n GLU 29 Cb 0.50 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.83 1dvg n GLU 29 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1dvg n ASN 30 N -1.07 0.94 -4.55 -1.84 3.02 -0.84 -4.04 115.26 106.88 1dvg n ASN 30 Ca 0.14 -0.97 -0.36 0.00 -0.03 0.00 0.00 54.58 53.35 1dvg n ASN 30 Cb 0.28 0.79 0.07 0.00 -0.61 0.00 0.00 39.78 40.31 1dvg n ASN 30 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1dvg n SER 31 N -0.87 -0.14 -0.15 6.41 3.41 -0.72 -4.54 113.62 117.01 1dvg n SER 31 Ca 0.04 0.68 -0.10 0.00 -0.26 0.00 0.00 58.87 59.22 1dvg n SER 31 Cb 0.24 -1.32 -0.05 0.00 -0.26 0.00 0.00 64.21 62.81 1dvg n SER 31 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1dvg h GLU 32 N -0.10 -0.30 0.00 4.33 4.81 -1.93 0.17 114.58 121.56 1dvg h GLU 32 Ca -0.47 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1dvg h GLU 32 Cb 1.35 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.80 1dvg h GLU 32 CO 0.46 -0.20 0.00 0.34 -0.73 0.00 0.00 179.01 178.88 1dvg n PHE 33 N -5.40 0.00 0.00 0.92 7.35 -1.26 -1.54 117.46 117.52 1dvg n PHE 33 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1dvg n PHE 33 Cb 0.35 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.18 1dvg n PHE 33 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1dvg n ARG 35 N -0.13 0.00 -0.20 -4.13 0.63 0.05 -1.23 116.66 111.65 1dvg n ARG 35 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 1dvg n ARG 35 Cb 0.00 0.00 0.15 0.00 0.45 0.00 0.00 32.46 33.06 1dvg n ARG 35 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1dvg h ASN 36 N 0.00 0.90 -0.44 6.15 -0.26 -1.51 -2.62 115.58 117.81 1dvg h ASN 36 Ca 0.00 -0.14 0.03 0.00 -0.56 0.00 0.00 56.30 55.63 1dvg h ASN 36 Cb 0.00 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 36.99 1dvg h ASN 36 CO 0.00 0.83 0.22 0.15 -1.06 0.00 0.00 177.43 177.57 1dvg h PHE 37 N 0.95 0.40 -0.08 1.19 3.04 -1.30 0.22 116.94 121.37 1dvg h PHE 37 Ca 0.22 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.16 1dvg h PHE 37 Cb 0.23 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 1dvg h PHE 37 CO 0.02 0.21 -0.08 1.96 -2.02 0.00 0.00 178.31 178.39 1dvg h GLN 38 N 0.44 0.11 -0.01 1.11 4.20 -1.75 -0.90 115.11 118.31 1dvg h GLN 38 Ca 0.19 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 1dvg h GLN 38 Cb 0.09 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1dvg h GLN 38 CO -0.13 0.20 -0.52 0.87 -0.67 0.00 0.00 178.83 178.58 1dvg h LYS 39 N 0.11 0.01 0.00 1.46 1.79 -1.01 -3.46 116.57 115.48 1dvg h LYS 39 Ca 0.02 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1dvg h LYS 39 Cb 0.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1dvg h LYS 39 CO 0.01 0.53 0.00 0.41 -1.08 0.00 0.00 179.45 179.33 1dvg n GLY 40 N -0.02 0.96 2.72 3.86 0.00 -0.34 -5.01 105.19 107.35 1dvg n GLY 40 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1dvg n GLY 40 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dvg n GLN 41 N -0.78 3.57 -5.10 1.61 7.27 0.70 -4.85 117.38 119.81 1dvg n GLN 41 Ca 0.00 -3.14 -0.30 0.00 0.07 0.00 0.00 57.00 53.63 1dvg n GLN 41 Cb 0.00 -2.97 -0.17 0.00 2.41 0.00 0.00 30.24 29.52 1dvg n GLN 41 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1dvg s VAL 42 N 1.07 1.83 0.31 1.69 0.11 -1.26 -4.01 120.40 120.14 1dvg s VAL 42 Ca 0.47 -0.92 0.07 0.00 -2.93 0.00 0.00 61.98 58.66 1dvg s VAL 42 Cb 0.13 -1.57 -0.02 0.00 -1.53 0.00 0.00 36.38 33.39 1dvg s VAL 42 CO -0.04 0.51 0.34 -0.94 -3.33 0.00 0.00 175.10 171.65 1dvg s SER 43 N 0.09 5.65 0.17 3.54 1.04 -1.26 -4.78 113.70 118.15 1dvg s SER 43 Ca -0.09 -0.30 -0.14 0.00 0.48 0.00 0.00 55.95 55.90 1dvg s SER 43 Cb -0.15 -1.21 0.06 0.00 0.10 0.00 0.00 66.02 64.82 1dvg s SER 43 CO 0.05 -0.31 1.81 0.03 0.98 0.00 0.00 173.24 175.80 1dvg h ARG 44 N 1.16 0.70 -0.21 4.02 3.08 -1.98 -1.07 114.38 120.08 1dvg h ARG 44 Ca -0.46 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.44 1dvg h ARG 44 Cb 1.25 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1dvg h ARG 44 CO 0.57 0.49 -0.25 0.93 -1.07 0.00 0.00 179.97 180.64 1dvg h GLU 45 N 0.70 0.39 -0.11 0.04 3.07 -1.99 -1.23 114.58 115.46 1dvg h GLU 45 Ca 0.19 -0.14 -0.05 0.00 -0.50 0.00 0.00 59.36 58.86 1dvg h GLU 45 Cb -0.04 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.84 1dvg h GLU 45 CO -0.04 0.61 -0.11 0.78 -1.40 0.00 0.00 179.01 178.85 1dvg h GLY 46 N 1.01 0.29 1.08 -3.84 0.00 -1.85 -2.33 103.07 97.42 1dvg h GLY 46 Ca 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1dvg h GLY 46 CO 0.04 0.27 0.41 -2.75 0.00 0.00 0.00 176.54 174.51 1dvg h PHE 47 N -0.14 1.19 -0.44 5.60 3.57 -1.08 -1.96 116.94 123.69 1dvg h PHE 47 Ca 0.02 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1dvg h PHE 47 Cb 0.64 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1dvg h PHE 47 CO 0.09 0.85 0.09 0.87 -2.23 0.00 0.00 178.31 177.98 1dvg h LYS 48 N 1.18 0.66 -0.09 1.11 1.57 -1.22 -1.65 116.57 118.13 1dvg h LYS 48 Ca 0.29 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1dvg h LYS 48 Cb 0.10 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1dvg h LYS 48 CO -0.04 0.61 -0.10 1.25 -0.57 0.00 0.00 179.45 180.61 1dvg h LEU 49 N 0.64 0.25 -0.78 2.94 6.46 -0.82 -1.79 115.31 122.21 1dvg h LEU 49 Ca 0.14 -0.49 -0.09 0.00 -0.12 0.00 0.00 57.88 57.32 1dvg h LEU 49 Cb 0.27 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 1dvg h LEU 49 CO -0.00 0.69 -0.09 -0.37 -0.62 0.00 0.00 178.44 178.04 1dvg h VAL 50 N -0.18 1.26 -0.53 1.05 -1.51 -1.31 -0.33 116.25 114.70 1dvg h VAL 50 Ca 0.01 -1.17 -0.02 0.00 -1.23 0.00 0.00 66.70 64.29 1dvg h VAL 50 Cb 0.62 1.01 -0.02 0.00 -2.13 0.00 0.00 31.29 30.76 1dvg h VAL 50 CO 0.02 0.40 0.24 0.74 -1.23 0.00 0.00 177.57 177.74 1dvg h THR 51 N 0.75 1.21 -0.25 7.19 2.02 -1.31 0.29 112.91 122.81 1dvg h THR 51 Ca 0.13 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1dvg h THR 51 Cb 0.59 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 1dvg h THR 51 CO 0.04 0.24 0.13 0.00 0.37 0.00 0.00 175.52 176.29 1dvg h ALA 52 N 1.08 0.32 0.16 6.16 0.00 -1.01 0.34 119.26 126.31 1dvg h ALA 52 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1dvg h ALA 52 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1dvg h ALA 52 CO -0.02 -0.12 -0.07 0.77 0.00 0.00 0.00 179.25 179.80 1dvg h SER 53 N 0.28 -0.18 -0.77 0.00 0.02 -0.76 -2.41 113.55 109.73 1dvg h SER 53 Ca 0.09 -0.15 0.14 0.00 -0.84 0.00 0.00 61.79 61.02 1dvg h SER 53 Cb 0.10 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 1dvg h SER 53 CO -0.01 0.05 0.51 -0.07 -1.14 0.00 0.00 176.83 176.17 1dvg h LEU 54 N -0.41 0.48 -0.37 5.07 3.38 -0.33 0.88 115.31 124.01 1dvg h LEU 54 Ca -0.02 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1dvg h LEU 54 Cb 0.32 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1dvg h LEU 54 CO 0.04 0.25 -0.03 0.22 0.09 0.00 0.00 178.44 179.01 1dvg h TYR 55 N 0.51 -0.08 -0.76 1.13 3.20 -0.42 0.15 116.97 120.70 1dvg h TYR 55 Ca 0.38 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.23 1dvg h TYR 55 Cb 0.74 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 1dvg h TYR 55 CO -0.00 -0.10 0.30 0.45 -1.64 0.00 0.00 178.16 177.16 1dvg h HIS 56 N 0.06 1.16 -0.26 -3.82 3.86 -0.62 -2.02 115.15 113.52 1dvg h HIS 56 Ca 0.18 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.24 1dvg h HIS 56 Cb 0.26 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 1dvg h HIS 56 CO -0.28 0.89 -0.07 0.82 0.86 0.00 0.00 177.93 180.15 1dvg h ILE 57 N 1.10 1.28 0.00 2.45 2.04 -0.44 -2.70 117.51 121.25 1dvg h ILE 57 Ca 0.25 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1dvg h ILE 57 Cb 0.23 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1dvg h ILE 57 CO -0.02 0.34 -0.32 1.88 0.00 0.00 0.00 178.15 180.04 1dvg h TYR 58 N 0.26 0.00 -0.36 1.37 0.05 -0.70 -1.47 116.97 116.12 1dvg h TYR 58 Ca 0.07 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 1dvg h TYR 58 Cb 0.54 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.27 1dvg h TYR 58 CO 0.05 0.32 -0.02 1.15 -1.05 0.00 0.00 178.16 178.60 1dvg h THR 59 N 0.00 1.26 -0.06 -2.88 2.02 -1.32 -0.33 112.91 111.61 1dvg h THR 59 Ca -0.00 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 1dvg h THR 59 Cb 0.94 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1dvg h THR 59 CO 0.04 0.34 -0.02 0.00 0.37 0.00 0.00 175.52 176.25 1dvg h ALA 60 N 0.85 0.08 -0.01 6.16 0.00 -1.27 -1.55 119.26 123.52 1dvg h ALA 60 Ca 0.10 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1dvg h ALA 60 Cb 0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1dvg h ALA 60 CO 0.02 -0.20 -0.05 1.25 0.00 0.00 0.00 179.25 180.27 1dvg h LEU 61 N -0.25 -0.16 -1.24 0.00 5.85 -1.24 -2.04 115.31 116.24 1dvg h LEU 61 Ca 0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1dvg h LEU 61 Cb 0.42 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1dvg h LEU 61 CO 0.01 -0.08 0.00 -0.33 -0.34 0.00 0.00 178.44 177.70 1dvg h GLU 62 N -0.09 0.00 0.01 1.25 5.08 -1.09 0.18 114.58 119.92 1dvg h GLU 62 Ca 0.03 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.16 1dvg h GLU 62 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1dvg h GLU 62 CO -0.07 0.00 -0.95 1.49 -1.00 0.00 0.00 179.01 178.49 1dvg h GLU 63 N 0.00 0.36 0.00 2.33 4.81 -0.86 -2.23 114.58 118.99 1dvg h GLU 63 Ca 0.00 -0.40 -0.13 0.00 -0.13 0.00 0.00 59.36 58.70 1dvg h GLU 63 Cb 0.50 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1dvg h GLU 63 CO 0.00 1.08 -0.62 0.93 -0.73 0.00 0.00 179.01 179.67 1dvg h GLU 64 N 0.20 0.00 0.31 1.92 4.39 -0.59 -2.38 114.58 118.43 1dvg h GLU 64 Ca -0.08 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1dvg h GLU 64 Cb 1.59 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.24 1dvg h GLU 64 CO 0.16 0.62 -0.15 0.82 -1.16 0.00 0.00 179.01 179.30 1dvg h ILE 65 N 0.00 0.70 -0.91 3.13 2.04 -0.93 -1.59 117.51 119.95 1dvg h ILE 65 Ca -0.01 -0.54 0.19 0.00 1.00 0.00 0.00 64.86 65.50 1dvg h ILE 65 Cb 1.27 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 38.25 1dvg h ILE 65 CO 0.08 0.11 0.59 -0.33 0.00 0.00 0.00 178.15 178.60 1dvg h GLU 66 N -0.73 0.50 -0.43 2.37 4.39 -1.39 0.40 114.58 119.70 1dvg h GLU 66 Ca -0.04 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 1dvg h GLU 66 Cb 0.49 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1dvg h GLU 66 CO 0.07 0.33 -0.18 -0.09 -1.16 0.00 0.00 179.01 177.98 1dvg h ARG 67 N 0.51 0.82 -0.24 2.33 2.43 -1.17 -3.28 114.38 115.79 1dvg h ARG 67 Ca 0.48 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1dvg h ARG 67 Cb 1.04 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 1dvg h ARG 67 CO -0.21 0.94 -0.03 0.09 -1.51 0.00 0.00 179.97 179.25 1dvg n ASN 68 N -4.13 3.23 0.27 -3.80 4.13 0.16 -4.74 115.26 110.38 1dvg n ASN 68 Ca 0.01 -3.24 0.12 0.00 1.68 0.00 0.00 54.58 53.14 1dvg n ASN 68 Cb 0.41 -0.55 0.76 0.00 -1.54 0.00 0.00 39.78 38.87 1dvg n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1dvg h LYS 69 N 1.28 0.00 -0.02 3.52 2.10 -0.38 -2.35 116.57 120.72 1dvg h LYS 69 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1dvg h LYS 69 Cb 1.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1dvg h LYS 69 CO 0.23 0.07 -0.21 1.04 -2.00 0.00 0.00 179.45 178.57 1dvg n GLN 70 N -3.93 1.74 -2.56 0.07 6.02 -1.26 -4.04 117.38 113.41 1dvg n GLN 70 Ca -0.03 -1.40 -0.42 0.00 -0.01 0.00 0.00 57.00 55.15 1dvg n GLN 70 Cb 0.16 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 1dvg n GLN 70 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1dvg s ASN 71 N -2.23 7.20 0.50 1.08 3.84 -0.88 -4.81 114.94 119.64 1dvg s ASN 71 Ca 0.25 1.80 0.24 0.00 0.21 0.00 0.00 52.86 55.36 1dvg s ASN 71 Cb 0.19 -2.57 1.33 0.00 -0.55 0.00 0.00 41.25 39.65 1dvg s ASN 71 CO 0.43 -0.41 1.95 -0.65 -2.79 0.00 0.00 177.10 175.63 1dvg h PRO 72 N 6.93 0.11 0.00 0.43 0.11 -1.91 1.02 132.00 138.69 1dvg h PRO 72 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1dvg h PRO 72 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1dvg h PRO 72 CO 0.80 0.07 0.00 1.33 -0.21 0.00 0.00 178.00 179.99 1dvg n VAL 73 N -4.38 0.89 0.00 3.15 0.24 -1.26 -3.98 118.33 112.99 1dvg n VAL 73 Ca 0.13 0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.69 1dvg n VAL 73 Cb 0.68 -1.14 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 1dvg n VAL 73 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dvg n TYR 74 N -2.04 0.00 -0.22 6.34 9.36 -0.16 -4.81 117.16 125.63 1dvg n TYR 74 Ca 0.02 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.33 1dvg n TYR 74 Cb 0.21 0.00 0.18 0.00 -0.63 0.00 0.00 39.34 39.09 1dvg n TYR 74 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dvg n ALA 75 N -1.49 0.31 0.28 2.98 0.00 0.34 -0.55 120.51 122.37 1dvg n ALA 75 Ca 0.00 0.67 0.18 0.00 0.00 0.00 0.00 53.44 54.29 1dvg n ALA 75 Cb 0.25 -0.49 0.95 0.00 0.00 0.00 0.00 19.45 20.16 1dvg n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1dvg h PRO 76 N 0.00 0.00 -0.51 0.00 0.11 -1.84 -1.99 132.00 127.77 1dvg h PRO 76 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1dvg h PRO 76 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1dvg h PRO 76 CO -0.59 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.48 1dvg n LEU 77 N -3.59 3.34 -4.57 2.35 4.77 0.29 -4.89 117.00 114.70 1dvg n LEU 77 Ca -0.01 -1.56 -0.41 0.00 -0.03 0.00 0.00 56.01 53.99 1dvg n LEU 77 Cb 0.19 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1dvg n LEU 77 CO 0.25 0.78 1.36 -0.47 -1.33 0.00 0.00 177.39 177.98 1dvg s TYR 78 N -1.32 2.10 -0.47 -1.77 5.04 -0.75 -4.89 117.35 115.29 1dvg s TYR 78 Ca 0.41 0.55 0.07 0.00 -2.44 0.00 0.00 57.07 55.66 1dvg s TYR 78 Cb 0.22 -4.30 0.24 0.00 0.35 0.00 0.00 41.96 38.47 1dvg s TYR 78 CO 0.30 -2.18 0.56 1.19 -1.34 0.00 0.00 175.55 174.08 1dvg n PHE 79 N 10.24 0.76 0.23 4.97 3.72 -1.26 -5.02 117.46 131.10 1dvg n PHE 79 Ca 0.15 -3.72 -0.15 0.00 -0.05 0.00 0.00 57.45 53.68 1dvg n PHE 79 Cb 0.49 -0.35 -0.08 0.00 -0.94 0.00 0.00 39.48 38.61 1dvg n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1dvg h PRO 80 N 4.30 -0.54 -0.43 -1.08 0.13 -1.98 -1.48 132.00 130.91 1dvg h PRO 80 Ca 0.13 0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 65.22 1dvg h PRO 80 Cb 0.82 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 1dvg h PRO 80 CO 0.56 -0.36 -0.04 0.93 -0.23 0.00 0.00 178.00 178.86 1dvg h GLU 81 N -0.56 0.73 0.06 0.86 4.39 -1.95 -2.39 114.58 115.72 1dvg h GLU 81 Ca -0.04 -0.21 -0.26 0.00 0.34 0.00 0.00 59.36 59.19 1dvg h GLU 81 Cb 0.45 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1dvg h GLU 81 CO 0.06 0.77 -1.10 0.93 -1.16 0.00 0.00 179.01 178.51 1dvg h GLU 82 N 0.68 0.50 0.00 2.33 3.07 -1.86 -3.43 114.58 115.87 1dvg h GLU 82 Ca 0.13 -0.62 -0.25 0.00 -0.50 0.00 0.00 59.36 58.12 1dvg h GLU 82 Cb 0.48 0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 28.54 1dvg h GLU 82 CO 0.02 1.24 -1.93 1.28 -1.40 0.00 0.00 179.01 178.22 1dvg n LEU 83 N -3.75 2.80 -4.61 1.33 4.77 -0.56 -4.76 117.00 112.23 1dvg n LEU 83 Ca -0.10 -0.06 -0.57 0.00 -0.03 0.00 0.00 56.01 55.25 1dvg n LEU 83 Cb 0.92 -0.57 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1dvg n LEU 83 CO 0.55 0.73 0.91 1.41 -1.33 0.00 0.00 177.39 179.66 1dvg n HIS 84 N -3.06 1.38 0.01 -1.77 8.25 -0.90 -4.91 115.22 114.22 1dvg n HIS 84 Ca -0.29 0.81 0.10 0.00 -0.26 0.00 0.00 57.72 58.08 1dvg n HIS 84 Cb 0.80 -2.27 -0.16 0.00 1.12 0.00 0.00 29.99 29.49 1dvg n HIS 84 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1dvg n ARG 85 N 2.91 0.61 -0.25 -0.41 5.12 -1.26 -4.69 116.66 118.69 1dvg n ARG 85 Ca 0.22 -0.18 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1dvg n ARG 85 Cb 0.11 -1.48 0.07 0.00 -1.16 0.00 0.00 32.46 30.01 1dvg n ARG 85 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1dvg h ARG 86 N 0.00 -0.02 -0.14 5.56 2.43 -1.91 -0.22 114.38 120.08 1dvg h ARG 86 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dvg h ARG 86 Cb 0.91 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1dvg h ARG 86 CO 0.00 -0.02 0.08 0.00 -1.51 0.00 0.00 179.97 178.52 1dvg h ALA 87 N 1.63 0.18 -0.67 2.80 0.00 -2.00 -1.24 119.26 119.96 1dvg h ALA 87 Ca 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1dvg h ALA 87 Cb 0.55 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1dvg h ALA 87 CO -0.76 -0.29 0.41 0.00 0.00 0.00 0.00 179.25 178.62 1dvg h ALA 88 N 0.98 1.46 -0.35 0.00 0.00 -1.62 -1.46 119.26 118.28 1dvg h ALA 88 Ca 0.05 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1dvg h ALA 88 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1dvg h ALA 88 CO -0.01 0.47 -0.22 -0.07 0.00 0.00 0.00 179.25 179.43 1dvg h LEU 89 N 0.92 0.68 -0.73 0.00 3.38 -0.75 -1.40 115.31 117.41 1dvg h LEU 89 Ca 0.24 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1dvg h LEU 89 Cb -0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1dvg h LEU 89 CO -0.05 0.88 0.33 -0.33 0.09 0.00 0.00 178.44 179.36 1dvg h GLU 90 N 0.59 1.06 -0.73 1.13 5.08 -0.25 0.86 114.58 122.32 1dvg h GLU 90 Ca 0.09 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1dvg h GLU 90 Cb 0.69 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1dvg h GLU 90 CO 0.05 0.85 0.42 1.96 -1.00 0.00 0.00 179.01 181.29 1dvg h GLN 91 N 1.03 1.01 -0.35 2.33 1.08 -0.93 -1.19 115.11 118.10 1dvg h GLN 91 Ca 0.25 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.28 1dvg h GLN 91 Cb 0.16 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1dvg h GLN 91 CO -0.03 0.74 -0.02 -0.44 -0.95 0.00 0.00 178.83 178.14 1dvg h ASP 92 N 1.01 0.62 -0.07 1.46 3.45 -0.75 -2.49 116.42 119.65 1dvg h ASP 92 Ca 0.26 -0.32 -0.06 0.00 0.43 0.00 0.00 57.03 57.35 1dvg h ASP 92 Cb 0.01 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 1dvg h ASP 92 CO -0.04 0.79 -0.10 -0.07 -1.57 0.00 0.00 179.24 178.25 1dvg h LEU 93 N 0.43 0.35 -1.00 1.55 3.38 -0.60 -0.54 115.31 118.88 1dvg h LEU 93 Ca 0.10 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1dvg h LEU 93 Cb 0.48 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1dvg h LEU 93 CO 0.02 0.49 -0.39 0.00 0.09 0.00 0.00 178.44 178.65 1dvg h ALA 94 N 1.55 1.16 -0.04 1.53 0.00 -1.08 0.42 119.26 122.79 1dvg h ALA 94 Ca 0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1dvg h ALA 94 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1dvg h ALA 94 CO 0.02 0.56 -0.09 0.35 0.00 0.00 0.00 179.25 180.10 1dvg h PHE 95 N 0.18 0.18 0.10 0.00 3.57 -0.87 -0.32 116.94 119.78 1dvg h PHE 95 Ca 0.02 -0.06 -0.26 0.00 3.53 0.00 0.00 57.97 61.19 1dvg h PHE 95 Cb 0.77 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1dvg h PHE 95 CO 0.01 0.68 -1.17 -1.49 -2.23 0.00 0.00 178.31 174.11 1dvg h TRP 96 N -0.38 0.53 0.00 0.41 4.06 -1.01 -3.37 115.95 116.18 1dvg h TRP 96 Ca 0.00 -0.36 0.00 0.00 2.06 0.00 0.00 58.89 60.59 1dvg h TRP 96 Cb 0.67 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.80 1dvg h TRP 96 CO 0.12 1.25 -1.03 0.66 -3.56 0.00 0.00 178.44 175.87 1dvg n TYR 97 N -3.59 0.00 -0.09 0.49 4.01 0.15 -5.09 117.16 113.04 1dvg n TYR 97 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1dvg n TYR 97 Cb 0.97 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.87 1dvg n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dvg n GLY 98 N 1.51 -3.32 0.39 2.72 0.00 -0.13 -4.43 105.19 101.93 1dvg n GLY 98 Ca 0.00 -1.84 0.21 0.00 0.00 0.00 0.00 46.02 44.40 1dvg n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dvg h PRO 99 N 0.00 0.44 -1.04 1.61 0.11 -1.91 -2.26 132.00 128.95 1dvg h PRO 99 Ca 0.00 -0.03 -0.53 0.00 0.11 0.00 0.00 66.00 65.55 1dvg h PRO 99 Cb 0.00 -0.10 -0.27 0.00 0.11 0.00 0.00 31.00 30.74 1dvg h PRO 99 CO 0.00 0.29 0.68 0.72 -0.21 0.00 0.00 178.00 179.48 1dvg n HIS 100 N -4.71 2.85 -0.30 0.65 8.25 -1.26 -4.65 115.22 116.05 1dvg n HIS 100 Ca 0.26 -2.19 0.08 0.00 -0.26 0.00 0.00 57.72 55.60 1dvg n HIS 100 Cb 0.84 -1.09 0.29 0.00 1.12 0.00 0.00 29.99 31.15 1dvg n HIS 100 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 1dvg h TRP 101 N 1.32 0.99 -0.54 4.41 5.08 -1.62 -1.40 115.95 124.20 1dvg h TRP 101 Ca 0.57 0.03 0.14 0.00 1.08 0.00 0.00 58.89 60.70 1dvg h TRP 101 Cb 1.92 -0.32 -0.03 0.00 -3.00 0.00 0.00 29.16 27.74 1dvg h TRP 101 CO 1.40 0.43 0.38 1.96 -1.28 0.00 0.00 178.44 181.33 1dvg h GLN 102 N 0.90 0.11 0.00 0.12 1.08 -1.88 0.28 115.11 115.72 1dvg h GLN 102 Ca 0.44 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.63 1dvg h GLN 102 Cb 0.46 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1dvg h GLN 102 CO -0.20 0.07 -0.70 0.39 -0.95 0.00 0.00 178.83 177.45 1dvg n GLU 103 N -4.41 0.11 -0.07 1.46 1.02 -0.56 -4.42 120.64 113.76 1dvg n GLU 103 Ca 0.10 0.01 -0.08 0.00 -0.02 0.00 0.00 57.16 57.17 1dvg n GLU 103 Cb 0.53 -1.55 -0.10 0.00 -0.02 0.00 0.00 31.44 30.30 1dvg n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dvg n ALA 104 N -1.62 1.66 -1.76 0.62 0.00 0.41 -5.03 120.51 114.79 1dvg n ALA 104 Ca 0.04 -0.86 -0.39 0.00 0.00 0.00 0.00 53.44 52.23 1dvg n ALA 104 Cb 0.37 -0.01 0.02 0.00 0.00 0.00 0.00 19.45 19.84 1dvg n ALA 104 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1dvg s ILE 105 N -2.33 2.33 0.49 0.00 -4.36 0.72 -5.01 121.20 113.03 1dvg s ILE 105 Ca -0.11 0.27 -0.14 0.00 -0.26 0.00 0.00 60.65 60.41 1dvg s ILE 105 Cb 0.05 -3.14 -0.07 0.00 1.25 0.00 0.00 42.46 40.54 1dvg s ILE 105 CO 0.52 0.01 0.92 -2.16 0.24 0.00 0.00 174.94 174.47 1dvg s PRO 106 N -2.69 3.87 -0.48 0.37 0.04 -1.26 -5.02 135.00 129.83 1dvg s PRO 106 Ca 0.66 0.78 0.04 0.00 0.04 0.00 0.00 61.00 62.53 1dvg s PRO 106 Cb -0.39 -2.21 0.17 0.00 0.04 0.00 0.00 34.50 32.11 1dvg s PRO 106 CO 0.47 -0.22 0.38 -0.47 0.04 0.00 0.00 177.00 177.20 1dvg s TYR 107 N -2.58 1.71 0.98 0.56 5.04 -1.26 -4.58 117.35 117.22 1dvg s TYR 107 Ca 0.56 -2.57 -0.13 0.00 -2.44 0.00 0.00 57.07 52.49 1dvg s TYR 107 Cb -0.10 -1.37 0.10 0.00 0.35 0.00 0.00 41.96 40.94 1dvg s TYR 107 CO 0.33 -0.76 0.61 0.25 -1.34 0.00 0.00 175.55 174.64 1dvg n THR 108 N 2.64 0.00 -0.07 4.34 -2.24 -1.26 -4.77 114.28 112.92 1dvg n THR 108 Ca 0.27 -0.17 -0.10 0.00 -2.27 0.00 0.00 64.05 61.78 1dvg n THR 108 Cb 0.44 -0.76 0.05 0.00 -2.10 0.00 0.00 70.33 67.97 1dvg n THR 108 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1dvg h PRO 109 N -1.83 0.77 -0.15 -0.78 0.11 -2.00 -1.30 132.00 126.83 1dvg h PRO 109 Ca -0.46 -0.38 -0.10 0.00 0.11 0.00 0.00 66.00 65.17 1dvg h PRO 109 Cb 1.29 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1dvg h PRO 109 CO 0.38 1.00 -0.35 0.00 -0.21 0.00 0.00 178.00 178.82 1dvg h ALA 110 N 0.96 1.13 -0.21 -0.75 0.00 -1.94 -0.95 119.26 117.51 1dvg h ALA 110 Ca 0.06 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1dvg h ALA 110 Cb 0.90 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1dvg h ALA 110 CO 0.08 0.56 -0.42 1.15 0.00 0.00 0.00 179.25 180.62 1dvg h THR 111 N 0.26 1.31 -0.09 0.00 2.02 -1.86 -1.19 112.91 113.36 1dvg h THR 111 Ca 0.03 -1.59 -0.10 0.00 0.77 0.00 0.00 66.41 65.52 1dvg h THR 111 Cb 0.75 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1dvg h THR 111 CO 0.06 0.50 -0.39 1.56 0.37 0.00 0.00 175.52 177.62 1dvg h GLN 112 N 0.41 0.18 -0.08 6.66 4.20 -0.57 -1.54 115.11 124.36 1dvg h GLN 112 Ca 0.03 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1dvg h GLN 112 Cb 0.91 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1dvg h GLN 112 CO 0.08 0.55 -0.25 1.25 -0.67 0.00 0.00 178.83 179.79 1dvg h HIS 113 N 0.16 0.41 -0.50 2.96 2.76 -0.82 -1.12 115.15 118.99 1dvg h HIS 113 Ca 0.02 -0.16 0.06 0.00 -2.20 0.00 0.00 60.37 58.08 1dvg h HIS 113 Cb 0.76 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.60 1dvg h HIS 113 CO 0.01 0.86 0.23 -0.92 -1.30 0.00 0.00 177.93 176.81 1dvg h TYR 114 N -0.16 0.41 -0.73 5.26 5.03 -1.11 -1.17 116.97 124.50 1dvg h TYR 114 Ca -0.01 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.29 1dvg h TYR 114 Cb 0.86 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 39.00 1dvg h TYR 114 CO 0.12 0.17 0.31 0.28 -1.32 0.00 0.00 178.16 177.73 1dvg h VAL 115 N 0.44 1.24 -0.51 1.81 2.07 -1.24 -2.29 116.25 117.78 1dvg h VAL 115 Ca 0.23 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1dvg h VAL 115 Cb 0.19 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1dvg h VAL 115 CO -0.19 0.30 0.32 0.50 0.02 0.00 0.00 177.57 178.51 1dvg h LYS 116 N 1.04 0.68 -0.18 1.57 3.64 -0.04 -2.32 116.57 120.95 1dvg h LYS 116 Ca 0.25 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1dvg h LYS 116 Cb 0.16 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1dvg h LYS 116 CO -0.03 0.48 0.08 -0.09 -2.27 0.00 0.00 179.45 177.63 1dvg h ARG 117 N 0.68 0.26 -0.79 1.90 9.65 -1.04 -2.35 114.38 122.69 1dvg h ARG 117 Ca 0.18 -0.04 0.15 0.00 -1.10 0.00 0.00 59.98 59.18 1dvg h ARG 117 Cb -0.03 -0.05 -0.10 0.00 -1.39 0.00 0.00 29.97 28.40 1dvg h ARG 117 CO -0.04 0.31 0.33 -0.07 2.80 0.00 0.00 179.97 183.30 1dvg h LEU 118 N 0.16 0.32 -0.96 3.80 4.07 -1.11 0.53 115.31 122.11 1dvg h LEU 118 Ca 0.06 0.11 -0.09 0.00 0.08 0.00 0.00 57.88 58.05 1dvg h LEU 118 Cb 0.13 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1dvg h LEU 118 CO -0.01 0.10 -0.42 0.45 -1.08 0.00 0.00 178.44 177.49 1dvg h HIS 119 N 0.46 0.00 -0.14 1.13 3.86 -1.17 -0.26 115.15 119.03 1dvg h HIS 119 Ca 0.44 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.49 1dvg h HIS 119 Cb 0.70 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.17 1dvg h HIS 119 CO -0.15 0.42 -0.56 0.93 0.86 0.00 0.00 177.93 179.43 1dvg h GLU 120 N 0.00 0.62 -0.02 2.45 5.08 -0.43 -1.28 114.58 121.00 1dvg h GLU 120 Ca -0.00 -0.48 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1dvg h GLU 120 Cb 0.90 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.24 1dvg h GLU 120 CO 0.05 1.11 -0.00 0.28 -1.00 0.00 0.00 179.01 179.45 1dvg h VAL 121 N 0.28 1.29 -0.61 3.13 2.07 -1.02 -0.73 116.25 120.66 1dvg h VAL 121 Ca -0.03 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.64 1dvg h VAL 121 Cb 1.19 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 32.77 1dvg h VAL 121 CO 0.12 0.23 0.41 1.23 0.02 0.00 0.00 177.57 179.57 1dvg h GLY 122 N -0.32 0.83 1.21 2.17 0.00 -1.08 0.13 103.07 106.02 1dvg h GLY 122 Ca 0.01 -0.29 -0.21 0.00 0.00 0.00 0.00 47.33 46.83 1dvg h GLY 122 CO 0.00 0.27 -1.39 -1.33 0.00 0.00 0.00 176.54 174.09 1dvg h GLY 123 N 0.75 0.00 0.00 4.60 0.00 -1.19 -3.40 103.07 103.83 1dvg h GLY 123 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1dvg h GLY 123 CO -0.06 0.00 -0.73 -1.30 0.00 0.00 0.00 176.54 174.45 1dvg n THR 124 N -3.04 0.00 -2.98 4.70 -2.24 -0.29 -4.85 114.28 105.58 1dvg n THR 124 Ca -0.10 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.46 1dvg n THR 124 Cb 0.92 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 1dvg n THR 124 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1dvg n HIS 125 N -1.16 2.19 0.31 4.78 8.25 0.39 -4.92 115.22 125.07 1dvg n HIS 125 Ca 0.00 -3.75 0.17 0.00 -0.26 0.00 0.00 57.72 53.88 1dvg n HIS 125 Cb 0.05 -0.42 0.90 0.00 1.12 0.00 0.00 29.99 31.64 1dvg n HIS 125 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1dvg h PRO 126 N 2.96 0.00 0.00 -0.41 0.13 -1.58 0.13 132.00 133.23 1dvg h PRO 126 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1dvg h PRO 126 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1dvg h PRO 126 CO 0.67 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.59 1dvg n GLU 127 N -3.04 0.21 0.00 0.86 0.00 -1.26 -2.15 120.64 115.26 1dvg n GLU 127 Ca -0.01 0.39 0.12 0.00 0.00 0.00 0.00 57.16 57.66 1dvg n GLU 127 Cb 0.33 -1.87 0.14 0.00 0.00 0.00 0.00 31.44 30.04 1dvg n GLU 127 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1dvg n LEU 128 N -2.26 1.80 -0.36 -1.84 4.77 0.45 -4.36 117.00 115.19 1dvg n LEU 128 Ca 0.03 -0.62 0.06 0.00 -0.03 0.00 0.00 56.01 55.44 1dvg n LEU 128 Cb 0.26 -0.03 0.22 0.00 -2.33 0.00 0.00 43.42 41.53 1dvg n LEU 128 CO 0.22 0.33 1.24 0.25 -1.33 0.00 0.00 177.39 178.09 1dvg h LEU 129 N 2.28 0.95 -1.31 2.23 5.85 -1.51 -1.44 115.31 122.35 1dvg h LEU 129 Ca 0.00 0.04 0.20 0.00 0.84 0.00 0.00 57.88 58.95 1dvg h LEU 129 Cb 0.69 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 1dvg h LEU 129 CO 0.00 0.54 0.61 -0.37 -0.34 0.00 0.00 178.44 178.88 1dvg h VAL 130 N 1.04 0.70 -0.81 1.05 -1.51 -1.79 0.30 116.25 115.22 1dvg h VAL 130 Ca 0.48 -0.19 0.01 0.00 -1.23 0.00 0.00 66.70 65.77 1dvg h VAL 130 Cb 0.39 0.09 -0.04 0.00 -2.13 0.00 0.00 31.29 29.60 1dvg h VAL 130 CO -0.24 0.10 0.54 0.00 -1.23 0.00 0.00 177.57 176.74 1dvg h ALA 131 N 1.62 1.04 0.01 5.19 0.00 -1.54 0.60 119.26 126.17 1dvg h ALA 131 Ca 0.51 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 55.14 1dvg h ALA 131 Cb 1.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1dvg h ALA 131 CO -0.25 0.42 -0.98 0.45 0.00 0.00 0.00 179.25 178.89 1dvg h HIS 132 N 1.09 0.63 -0.39 0.00 -0.00 -1.05 -1.93 115.15 113.49 1dvg h HIS 132 Ca 0.30 -0.35 -0.09 0.00 -0.00 0.00 0.00 60.37 60.24 1dvg h HIS 132 Cb -0.10 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 1dvg h HIS 132 CO -0.02 1.18 -0.09 0.00 -0.00 0.00 0.00 177.93 179.00 1dvg h ALA 133 N 0.70 0.54 0.59 2.45 0.00 -1.07 -2.66 119.26 119.81 1dvg h ALA 133 Ca -0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1dvg h ALA 133 Cb 1.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1dvg h ALA 133 CO 0.17 0.40 -0.44 -0.92 0.00 0.00 0.00 179.25 178.46 1dvg h TYR 134 N 0.56 -1.19 -0.68 0.00 3.20 -0.90 0.24 116.97 118.20 1dvg h TYR 134 Ca 0.10 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.10 1dvg h TYR 134 Cb 0.61 0.44 -0.09 0.00 1.54 0.00 0.00 36.73 39.23 1dvg h TYR 134 CO 0.05 -0.63 0.21 1.15 -1.64 0.00 0.00 178.16 177.29 1dvg h THR 135 N -1.00 0.63 0.06 1.81 2.02 -1.36 -2.04 112.91 113.04 1dvg h THR 135 Ca -0.07 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1dvg h THR 135 Cb 0.83 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1dvg h THR 135 CO 0.02 0.06 -0.03 0.03 0.37 0.00 0.00 175.52 175.97 1dvg h ARG 136 N 0.34 -0.08 -0.18 6.66 2.47 -1.32 -3.25 114.38 119.03 1dvg h ARG 136 Ca 0.37 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 59.09 1dvg h ARG 136 Cb 0.56 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.89 1dvg h ARG 136 CO -0.42 0.11 0.09 1.88 0.56 0.00 0.00 179.97 182.20 1dvg h TYR 137 N -1.01 0.25 -0.07 3.04 0.05 -0.55 -1.10 116.97 117.59 1dvg h TYR 137 Ca -0.01 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1dvg h TYR 137 Cb 0.23 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1dvg h TYR 137 CO 0.05 0.26 -0.17 -0.07 -1.05 0.00 0.00 178.16 177.17 1dvg h LEU 138 N 0.18 0.10 -0.31 3.88 -0.00 -1.51 -2.25 115.31 115.41 1dvg h LEU 138 Ca 0.06 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.88 57.83 1dvg h LEU 138 Cb 0.09 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.72 1dvg h LEU 138 CO -0.01 0.29 -0.18 1.23 -0.00 0.00 0.00 178.44 179.77 1dvg h GLY 139 N 0.69 0.72 1.73 0.83 0.00 -1.52 -2.91 103.07 102.61 1dvg h GLY 139 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1dvg h GLY 139 CO 0.02 0.61 0.18 -0.55 0.00 0.00 0.00 176.54 176.81 1dvg h ASP 140 N 0.42 0.32 -0.18 0.19 3.32 -0.67 -0.91 116.42 118.91 1dvg h ASP 140 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1dvg h ASP 140 Cb 0.72 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1dvg h ASP 140 CO 0.05 0.24 0.00 0.18 -1.72 0.00 0.00 179.24 177.99 1dvg n LEU 141 N -4.49 1.11 0.00 1.55 4.77 -0.90 -3.07 117.00 115.97 1dvg n LEU 141 Ca 0.01 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1dvg n LEU 141 Cb 0.07 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1dvg n LEU 141 CO 0.35 0.27 0.00 -1.20 -1.33 0.00 0.00 177.39 175.48 1dvg n SER 142 N 0.06 0.00 0.21 -1.43 7.64 -0.40 -4.73 113.62 114.97 1dvg n SER 142 Ca 0.10 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.14 1dvg n SER 142 Cb 0.19 0.00 0.81 0.00 -1.01 0.00 0.00 64.21 64.20 1dvg n SER 142 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1dvg h GLY 143 N 0.00 0.00 1.04 0.23 0.00 -1.75 -0.80 103.07 101.79 1dvg h GLY 143 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1dvg h GLY 143 CO 0.00 0.00 0.29 -1.33 0.00 0.00 0.00 176.54 175.50 1dvg h GLY 144 N 0.00 1.21 2.00 4.60 0.00 -1.44 -0.39 103.07 109.05 1dvg h GLY 144 Ca 0.08 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1dvg h GLY 144 CO -0.00 0.63 -0.07 1.46 0.00 0.00 0.00 176.54 178.56 1dvg h GLN 145 N 1.09 0.00 0.02 4.80 1.08 -1.07 -0.72 115.11 120.31 1dvg h GLN 145 Ca 0.25 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.39 1dvg h GLN 145 Cb 0.23 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1dvg h GLN 145 CO -0.02 0.07 -0.30 0.28 -0.95 0.00 0.00 178.83 177.91 1dvg h VAL 146 N 0.00 1.63 -0.64 -0.54 2.07 -1.26 -3.32 116.25 114.19 1dvg h VAL 146 Ca -0.00 -2.36 -0.01 0.00 0.82 0.00 0.00 66.70 65.15 1dvg h VAL 146 Cb 0.55 3.22 -0.03 0.00 -1.52 0.00 0.00 31.29 33.51 1dvg h VAL 146 CO 0.01 0.59 0.36 -0.07 0.02 0.00 0.00 177.57 178.48 1dvg h LEU 147 N -0.90 0.78 -0.19 2.57 3.38 -0.98 -2.94 115.31 117.04 1dvg h LEU 147 Ca -0.07 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1dvg h LEU 147 Cb 1.14 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 1dvg h LEU 147 CO -0.00 0.63 -0.49 0.50 0.09 0.00 0.00 178.44 179.17 1dvg h LYS 148 N 0.89 -0.45 -0.61 1.13 3.64 -1.23 0.81 116.57 120.76 1dvg h LYS 148 Ca 0.23 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1dvg h LYS 148 Cb 0.02 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1dvg h LYS 148 CO -0.04 -0.30 0.40 1.57 -2.27 0.00 0.00 179.45 178.81 1dvg h LYS 149 N -0.47 0.75 -0.19 1.90 5.09 -1.64 -1.40 116.57 120.61 1dvg h LYS 149 Ca 0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 60.65 60.67 1dvg h LYS 149 Cb 0.58 -0.17 -0.00 0.00 0.10 0.00 0.00 32.23 32.74 1dvg h LYS 149 CO -0.43 0.50 -0.11 0.82 -2.09 0.00 0.00 179.45 178.14 1dvg h ILE 150 N 0.78 1.32 -0.74 0.07 2.04 -1.06 -3.12 117.51 116.79 1dvg h ILE 150 Ca 0.23 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1dvg h ILE 150 Cb -0.02 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1dvg h ILE 150 CO -0.06 0.36 0.42 0.00 0.00 0.00 0.00 178.15 178.88 1dvg h ALA 151 N 0.68 1.36 -0.56 1.87 0.00 0.11 -0.87 119.26 121.84 1dvg h ALA 151 Ca 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1dvg h ALA 151 Cb 0.61 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1dvg h ALA 151 CO 0.03 0.54 0.30 0.37 0.00 0.00 0.00 179.25 180.49 1dvg h GLN 152 N 1.02 0.78 0.01 0.00 4.15 -1.22 -1.19 115.11 118.65 1dvg h GLN 152 Ca 0.26 -0.08 -0.14 0.00 0.77 0.00 0.00 58.65 59.46 1dvg h GLN 152 Cb -0.01 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.51 1dvg h GLN 152 CO -0.05 0.58 -0.74 0.87 -1.93 0.00 0.00 178.83 177.56 1dvg h LYS 153 N 0.78 0.01 -0.50 1.69 1.79 -1.43 -1.94 116.57 116.98 1dvg h LYS 153 Ca 0.20 -0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.68 1dvg h LYS 153 Cb 0.04 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 1dvg h LYS 153 CO -0.03 1.01 0.33 0.00 -1.08 0.00 0.00 179.45 179.68 1dvg h ALA 154 N -0.26 1.79 -0.34 3.86 0.00 -1.17 -2.10 119.26 121.04 1dvg h ALA 154 Ca -0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1dvg h ALA 154 Cb 1.20 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1dvg h ALA 154 CO -0.11 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.57 1dvg n LEU 155 N -4.47 3.30 -3.78 0.00 4.77 -0.45 -4.97 117.00 111.40 1dvg n LEU 155 Ca 0.06 -1.47 -0.35 0.00 -0.03 0.00 0.00 56.01 54.22 1dvg n LEU 155 Cb 0.16 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 1dvg n LEU 155 CO 0.35 0.70 -0.10 0.00 -1.33 0.00 0.00 177.39 177.02 1dvg n ALA 156 N 1.37 -2.59 -2.29 -1.18 0.00 -0.79 -4.98 120.51 110.05 1dvg n ALA 156 Ca 0.18 -0.34 -0.24 0.00 0.00 0.00 0.00 53.44 53.04 1dvg n ALA 156 Cb 0.57 -3.40 0.01 0.00 0.00 0.00 0.00 19.45 16.64 1dvg n ALA 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dvg s LEU 157 N -6.58 3.58 0.74 0.00 2.01 -0.75 -5.05 118.68 112.64 1dvg s LEU 157 Ca 0.44 0.47 -0.15 0.00 0.01 0.00 0.00 54.13 54.89 1dvg s LEU 157 Cb -0.18 -3.34 0.05 0.00 0.01 0.00 0.00 46.19 42.72 1dvg s LEU 157 CO 0.89 -0.74 1.22 -2.84 1.01 0.00 0.00 176.35 175.90 1dvg s PRO 158 N -4.66 2.02 0.33 1.29 0.02 -1.26 -4.91 135.00 127.84 1dvg s PRO 158 Ca 0.49 1.81 0.15 0.00 0.02 0.00 0.00 61.00 63.47 1dvg s PRO 158 Cb -0.10 -1.81 0.55 0.00 0.02 0.00 0.00 34.50 33.15 1dvg s PRO 158 CO 0.40 -1.93 1.69 0.66 -0.33 0.00 0.00 177.00 177.48 1dvg h SER 159 N -0.38 0.00 -0.94 2.53 4.64 -1.97 -2.99 113.55 114.44 1dvg h SER 159 Ca -0.48 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 60.96 1dvg h SER 159 Cb 1.30 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.31 1dvg h SER 159 CO 0.49 0.47 0.57 0.77 -0.87 0.00 0.00 176.83 178.26 1dvg h SER 160 N 0.00 0.81 0.00 4.97 4.64 -2.05 -3.46 113.55 118.46 1dvg h SER 160 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1dvg h SER 160 Cb 0.97 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1dvg h SER 160 CO 0.06 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 177.06 1dvg n GLY 161 N -1.34 1.00 3.74 -0.77 0.00 -1.13 -5.10 105.19 101.59 1dvg n GLY 161 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1dvg n GLY 161 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dvg n GLU 162 N -0.02 2.53 0.00 1.61 1.02 -1.26 -2.04 120.64 122.49 1dvg n GLU 162 Ca 0.00 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 1dvg n GLU 162 Cb 0.00 -2.62 0.00 0.00 -0.02 0.00 0.00 31.44 28.80 1dvg n GLU 162 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dvg n GLY 163 N 1.49 3.25 0.39 0.62 0.00 -1.26 -4.52 105.19 105.16 1dvg n GLY 163 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 1dvg n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dvg n LEU 164 N 0.00 2.84 0.07 0.99 4.77 -0.86 -4.76 117.00 120.05 1dvg n LEU 164 Ca 0.00 -3.24 0.13 0.00 -0.03 0.00 0.00 56.01 52.87 1dvg n LEU 164 Cb 0.00 -0.48 0.62 0.00 -2.33 0.00 0.00 43.42 41.22 1dvg n LEU 164 CO 0.00 0.84 1.14 0.00 -1.33 0.00 0.00 177.39 178.04 1dvg h ALA 165 N 0.58 2.18 0.00 -1.18 0.00 -1.83 -1.20 119.26 117.80 1dvg h ALA 165 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dvg h ALA 165 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1dvg h ALA 165 CO 0.07 -0.26 0.00 -1.13 0.00 0.00 0.00 179.25 177.93 1dvg n SER 166 N -4.46 0.70 -0.79 0.00 3.41 -1.26 -2.03 113.62 109.19 1dvg n SER 166 Ca 0.05 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 1dvg n SER 166 Cb 0.34 -0.79 0.20 0.00 -0.26 0.00 0.00 64.21 63.70 1dvg n SER 166 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1dvg n PHE 167 N -2.22 0.00 -4.42 7.33 3.72 -0.46 -4.92 117.46 116.49 1dvg n PHE 167 Ca 0.04 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.10 1dvg n PHE 167 Cb 0.31 -0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.72 1dvg n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1dvg s THR 168 N -2.05 3.74 -0.73 4.37 2.01 -0.86 -4.83 115.64 117.29 1dvg s THR 168 Ca 0.29 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.91 1dvg s THR 168 Cb 0.20 -2.64 0.18 0.00 0.01 0.00 0.00 72.50 70.25 1dvg s THR 168 CO 0.34 0.49 0.54 -0.36 -0.69 0.00 0.00 174.62 174.94 1dvg s PHE 169 N 0.44 3.60 0.37 4.92 0.40 -1.26 -4.94 117.98 121.50 1dvg s PHE 169 Ca -0.05 -3.18 0.36 0.00 -0.60 0.00 0.00 56.93 53.47 1dvg s PHE 169 Cb -0.14 -2.92 1.95 0.00 0.51 0.00 0.00 43.02 42.41 1dvg s PHE 169 CO 0.03 -0.65 2.09 -1.00 0.70 0.00 0.00 175.22 176.39 1dvg h PRO 170 N 5.87 0.00 -0.60 0.24 0.13 -1.93 -1.73 132.00 133.98 1dvg h PRO 170 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1dvg h PRO 170 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1dvg h PRO 170 CO 0.75 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.95 1dvg n SER 171 N -2.77 5.00 -3.76 1.44 7.64 -1.26 -4.79 113.62 115.12 1dvg n SER 171 Ca -0.02 -2.63 -0.29 0.00 1.01 0.00 0.00 58.87 56.93 1dvg n SER 171 Cb 0.08 -0.60 -0.16 0.00 -1.01 0.00 0.00 64.21 62.52 1dvg n SER 171 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dvg s ILE 172 N -2.19 0.84 0.01 0.44 1.01 -0.65 -4.79 121.20 115.87 1dvg s ILE 172 Ca 0.51 -1.11 -0.24 0.00 0.00 0.00 0.00 60.65 59.80 1dvg s ILE 172 Cb 0.35 -1.48 -0.18 0.00 0.01 0.00 0.00 42.46 41.16 1dvg s ILE 172 CO 0.21 -0.46 1.38 -0.78 0.00 0.00 0.00 174.94 175.28 1dvg h ASP 173 N 8.12 0.06 -3.62 3.58 3.58 -1.86 -3.42 116.42 122.86 1dvg h ASP 173 Ca -0.15 -0.39 -0.62 0.00 0.42 0.00 0.00 57.03 56.29 1dvg h ASP 173 Cb 1.05 -0.02 -0.38 0.00 1.72 0.00 0.00 39.33 41.70 1dvg h ASP 173 CO 0.42 0.43 -0.77 0.21 -2.88 0.00 0.00 179.24 176.65 1dvg s ASN 174 N -5.65 4.10 0.17 2.28 3.84 -1.26 -5.02 114.94 113.39 1dvg s ASN 174 Ca -0.15 -1.41 -0.16 0.00 0.21 0.00 0.00 52.86 51.34 1dvg s ASN 174 Cb 0.03 -1.26 0.12 0.00 -0.55 0.00 0.00 41.25 39.58 1dvg s ASN 174 CO 0.68 -0.27 1.67 -0.65 -2.79 0.00 0.00 177.10 175.74 1dvg h PRO 175 N 7.89 0.02 -0.73 0.43 0.11 -1.93 -1.54 132.00 136.25 1dvg h PRO 175 Ca -0.15 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.07 1dvg h PRO 175 Cb 1.05 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.07 1dvg h PRO 175 CO 0.44 0.01 0.33 1.15 -0.21 0.00 0.00 178.00 179.72 1dvg h THR 176 N 0.02 0.75 -0.04 -1.15 2.02 -1.95 0.86 112.91 113.41 1dvg h THR 176 Ca 0.21 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1dvg h THR 176 Cb 0.31 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1dvg h THR 176 CO -0.42 0.09 0.01 0.50 0.37 0.00 0.00 175.52 176.08 1dvg h LYS 177 N 0.52 0.06 -0.85 6.66 1.63 -1.82 -2.52 116.57 120.25 1dvg h LYS 177 Ca 0.38 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.22 1dvg h LYS 177 Cb 0.50 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.07 1dvg h LYS 177 CO -0.34 0.25 0.53 0.35 -3.45 0.00 0.00 179.45 176.80 1dvg h PHE 178 N -0.14 0.99 -0.27 1.91 3.57 -0.37 -1.86 116.94 120.77 1dvg h PHE 178 Ca 0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.55 1dvg h PHE 178 Cb 0.22 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1dvg h PHE 178 CO -0.00 0.53 0.15 0.87 -2.23 0.00 0.00 178.31 177.63 1dvg h LYS 179 N 1.00 0.30 -0.78 1.11 1.57 -0.74 0.42 116.57 119.45 1dvg h LYS 179 Ca 0.36 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1dvg h LYS 179 Cb 0.10 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1dvg h LYS 179 CO -0.15 0.20 0.50 -0.56 -0.57 0.00 0.00 179.45 178.87 1dvg h GLN 180 N 0.30 1.04 -0.62 3.15 3.07 -1.03 0.24 115.11 121.27 1dvg h GLN 180 Ca 0.11 -0.07 -0.10 0.00 0.09 0.00 0.00 58.65 58.68 1dvg h GLN 180 Cb 0.01 -0.23 -0.02 0.00 0.08 0.00 0.00 27.48 27.32 1dvg h GLN 180 CO -0.06 0.70 0.01 1.25 0.09 0.00 0.00 178.83 180.82 1dvg h LEU 181 N 1.06 1.05 -0.54 0.06 5.85 -0.47 -0.28 115.31 122.04 1dvg h LEU 181 Ca 0.28 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1dvg h LEU 181 Cb -0.10 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.63 1dvg h LEU 181 CO -0.06 1.09 0.08 0.22 -0.34 0.00 0.00 178.44 179.44 1dvg h TYR 182 N 0.98 0.96 -0.70 1.25 5.03 0.90 -1.71 116.97 123.67 1dvg h TYR 182 Ca 0.18 -0.13 -0.04 0.00 2.58 0.00 0.00 58.73 61.31 1dvg h TYR 182 Cb 0.55 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.53 1dvg h TYR 182 CO 0.04 0.85 0.29 0.00 -1.32 0.00 0.00 178.16 178.02 1dvg h ARG 183 N 0.79 1.04 -0.74 1.82 3.08 -0.32 -1.91 114.38 118.14 1dvg h ARG 183 Ca 0.16 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1dvg h ARG 183 Cb 0.41 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1dvg h ARG 183 CO 0.01 0.84 0.30 0.00 -1.07 0.00 0.00 179.97 180.04 1dvg h ALA 184 N 1.30 1.13 0.00 0.04 0.00 -0.63 -2.19 119.26 118.91 1dvg h ALA 184 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dvg h ALA 184 Cb 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1dvg h ALA 184 CO -0.02 0.62 0.00 0.54 0.00 0.00 0.00 179.25 180.39 1dvg n ARG 185 N -4.29 0.40 0.00 0.00 5.12 -0.68 -3.09 116.66 114.12 1dvg n ARG 185 Ca 0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1dvg n ARG 185 Cb 0.18 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.18 1dvg n ARG 185 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1dvg n ASN 187 N 1.32 0.00 0.01 0.55 3.02 -0.83 -3.29 115.26 116.04 1dvg n ASN 187 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 1dvg n ASN 187 Cb 0.20 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.25 1dvg n ASN 187 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1dvg n THR 188 N 0.00 0.52 -1.87 3.41 -1.04 -1.18 -4.93 114.28 109.20 1dvg n THR 188 Ca 0.00 -0.59 -0.41 0.00 -2.04 0.00 0.00 64.05 61.01 1dvg n THR 188 Cb 0.00 -0.25 -0.01 0.00 -1.82 0.00 0.00 70.33 68.25 1dvg n THR 188 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1dvg s LEU 189 N -5.03 4.34 -0.47 -4.42 2.01 -1.21 -4.94 118.68 108.96 1dvg s LEU 189 Ca -0.06 2.96 -0.18 0.00 0.01 0.00 0.00 54.13 56.86 1dvg s LEU 189 Cb 0.11 -3.66 0.05 0.00 0.01 0.00 0.00 46.19 42.70 1dvg s LEU 189 CO 0.86 -0.81 0.53 -0.70 1.01 0.00 0.00 176.35 177.24 1dvg s GLU 190 N -1.86 3.10 0.06 1.70 2.12 -1.26 -5.03 118.70 117.52 1dvg s GLU 190 Ca 0.53 -0.89 0.04 0.00 0.36 0.00 0.00 54.97 55.01 1dvg s GLU 190 Cb -0.45 -4.06 -0.03 0.00 0.26 0.00 0.00 34.13 29.86 1dvg s GLU 190 CO 0.59 -1.07 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.62 1dvg s LEU 191 N 2.33 2.25 0.68 2.70 1.02 -1.26 -4.99 118.68 121.42 1dvg s LEU 191 Ca 0.13 -0.56 -0.13 0.00 0.02 0.00 0.00 54.13 53.59 1dvg s LEU 191 Cb -0.19 -0.42 0.01 0.00 0.02 0.00 0.00 46.19 45.61 1dvg s LEU 191 CO 0.12 -0.09 1.08 0.42 0.02 0.00 0.00 176.35 177.89 1dvg s THR 192 N -1.22 3.61 0.56 5.49 -4.23 -1.26 -4.78 115.64 113.81 1dvg s THR 192 Ca -0.04 0.63 0.24 0.00 -1.18 0.00 0.00 61.69 61.34 1dvg s THR 192 Cb -0.09 -3.20 0.33 0.00 1.34 0.00 0.00 72.50 70.87 1dvg s THR 192 CO 0.02 -0.58 2.16 -0.65 -0.54 0.00 0.00 174.62 175.02 1dvg h PRO 193 N -0.37 0.00 -0.15 3.99 0.11 -2.00 -0.08 132.00 133.50 1dvg h PRO 193 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1dvg h PRO 193 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1dvg h PRO 193 CO 0.55 0.00 -0.18 1.49 -0.21 0.00 0.00 178.00 179.65 1dvg h GLU 194 N 0.00 0.39 -0.59 1.05 4.22 -2.00 -2.16 114.58 115.50 1dvg h GLU 194 Ca 0.05 -0.22 -0.06 0.00 0.08 0.00 0.00 59.36 59.21 1dvg h GLU 194 Cb 0.21 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1dvg h GLU 194 CO -0.00 0.79 0.11 0.28 -2.18 0.00 0.00 179.01 178.00 1dvg h VAL 195 N 0.02 1.24 -0.66 0.32 2.07 -1.71 -1.18 116.25 116.35 1dvg h VAL 195 Ca 0.02 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.67 1dvg h VAL 195 Cb 0.73 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1dvg h VAL 195 CO 0.04 0.34 0.44 0.50 0.02 0.00 0.00 177.57 178.91 1dvg h LYS 196 N 0.89 0.69 -0.37 1.57 3.64 -0.96 -0.39 116.57 121.64 1dvg h LYS 196 Ca 0.18 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 1dvg h LYS 196 Cb 0.37 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1dvg h LYS 196 CO 0.01 0.46 -0.26 1.25 -2.27 0.00 0.00 179.45 178.63 1dvg h HIS 197 N 0.71 0.97 -0.54 1.91 2.76 -0.57 -2.62 115.15 117.75 1dvg h HIS 197 Ca 0.28 -0.26 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1dvg h HIS 197 Cb 0.20 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 28.92 1dvg h HIS 197 CO -0.00 1.04 0.19 0.00 -1.30 0.00 0.00 177.93 177.86 1dvg h ARG 198 N 0.62 0.80 0.11 5.26 2.47 -0.30 -1.56 114.38 121.77 1dvg h ARG 198 Ca 0.07 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1dvg h ARG 198 Cb 0.83 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 1dvg h ARG 198 CO 0.07 0.67 -0.06 0.28 0.56 0.00 0.00 179.97 181.50 1dvg h VAL 199 N 0.78 0.91 -0.30 2.04 2.07 -0.94 0.36 116.25 121.18 1dvg h VAL 199 Ca 0.18 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1dvg h VAL 199 Cb 0.19 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1dvg h VAL 199 CO -0.01 0.02 0.02 0.71 0.02 0.00 0.00 177.57 178.33 1dvg h THR 200 N -0.20 1.17 -0.34 2.57 1.35 -1.21 -1.18 112.91 115.07 1dvg h THR 200 Ca -0.02 -0.64 -0.11 0.00 -0.55 0.00 0.00 66.41 65.10 1dvg h THR 200 Cb 0.16 0.92 -0.01 0.00 -1.73 0.00 0.00 68.15 67.48 1dvg h THR 200 CO 0.03 0.22 -0.24 -0.08 -0.25 0.00 0.00 175.52 175.19 1dvg h GLU 201 N 0.43 0.68 -0.16 4.72 4.57 -0.86 -2.44 114.58 121.52 1dvg h GLU 201 Ca 0.10 -0.28 -0.13 0.00 -1.18 0.00 0.00 59.36 57.87 1dvg h GLU 201 Cb 0.25 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1dvg h GLU 201 CO 0.00 0.86 -0.47 1.49 -1.18 0.00 0.00 179.01 179.72 1dvg h GLU 202 N 0.60 0.42 -0.47 1.92 4.57 -0.15 -1.93 114.58 119.53 1dvg h GLU 202 Ca 0.08 -0.23 -0.03 0.00 -1.18 0.00 0.00 59.36 58.01 1dvg h GLU 202 Cb 0.73 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 1dvg h GLU 202 CO 0.06 0.80 0.19 0.00 -1.18 0.00 0.00 179.01 178.88 1dvg h ALA 203 N 1.16 1.44 -0.39 2.92 0.00 -0.91 0.38 119.26 123.86 1dvg h ALA 203 Ca 0.02 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1dvg h ALA 203 Cb 0.96 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1dvg h ALA 203 CO 0.08 0.43 -0.30 0.87 0.00 0.00 0.00 179.25 180.33 1dvg h LYS 204 N 0.67 0.89 -0.70 0.00 1.57 -0.98 -1.25 116.57 116.78 1dvg h LYS 204 Ca 0.16 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1dvg h LYS 204 Cb 0.13 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1dvg h LYS 204 CO -0.02 1.09 0.44 1.15 -0.57 0.00 0.00 179.45 181.54 1dvg h THR 205 N 0.71 1.19 -0.45 -0.16 2.02 -0.49 -1.61 112.91 114.13 1dvg h THR 205 Ca 0.07 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.86 1dvg h THR 205 Cb 0.88 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1dvg h THR 205 CO 0.08 0.19 0.20 0.00 0.37 0.00 0.00 175.52 176.35 1dvg h ALA 206 N 1.54 0.58 -0.54 6.16 0.00 0.30 -0.82 119.26 126.48 1dvg h ALA 206 Ca 0.25 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1dvg h ALA 206 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1dvg h ALA 206 CO -0.05 0.16 0.01 0.74 0.00 0.00 0.00 179.25 180.11 1dvg h PHE 207 N 0.58 0.98 -0.61 0.00 -1.00 -0.80 -2.55 116.94 113.53 1dvg h PHE 207 Ca 0.15 -0.15 -0.07 0.00 2.81 0.00 0.00 57.97 60.72 1dvg h PHE 207 Cb 0.15 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 1dvg h PHE 207 CO -0.00 0.88 0.12 -0.07 -1.61 0.00 0.00 178.31 177.62 1dvg h LEU 208 N 0.85 0.93 -1.30 1.54 3.38 -0.92 0.32 115.31 120.10 1dvg h LEU 208 Ca 0.16 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1dvg h LEU 208 Cb 0.48 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1dvg h LEU 208 CO 0.02 0.92 -0.22 -0.07 0.09 0.00 0.00 178.44 179.19 1dvg h LEU 209 N 0.93 0.19 -0.01 1.67 3.38 -0.97 -0.82 115.31 119.68 1dvg h LEU 209 Ca 0.19 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1dvg h LEU 209 Cb 0.38 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1dvg h LEU 209 CO 0.01 0.42 -0.54 0.78 0.09 0.00 0.00 178.44 179.20 1dvg h ASN 210 N 0.18 0.49 -0.18 -0.43 2.35 -0.93 -2.53 115.58 114.54 1dvg h ASN 210 Ca 0.03 -0.75 0.02 0.00 -0.55 0.00 0.00 56.30 55.05 1dvg h ASN 210 Cb 0.49 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1dvg h ASN 210 CO 0.03 1.18 0.03 0.40 -1.65 0.00 0.00 177.43 177.42 1dvg h ILE 211 N -0.15 0.92 0.00 2.81 2.04 -0.15 -1.15 117.51 121.83 1dvg h ILE 211 Ca -0.07 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1dvg h ILE 211 Cb 1.25 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1dvg h ILE 211 CO 0.11 0.02 0.00 1.05 0.00 0.00 0.00 178.15 179.33 1dvg h GLU 212 N 0.10 0.00 -0.06 2.37 4.11 -1.25 -1.08 114.58 118.78 1dvg h GLU 212 Ca 0.08 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.41 1dvg h GLU 212 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1dvg h GLU 212 CO -0.11 0.00 -0.33 1.25 0.07 0.00 0.00 179.01 179.89 1dvg h LEU 213 N 0.00 0.40 -0.65 3.06 5.85 -0.80 -1.77 115.31 121.39 1dvg h LEU 213 Ca 0.00 -0.66 -0.09 0.00 0.84 0.00 0.00 57.88 57.96 1dvg h LEU 213 Cb 0.50 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1dvg h LEU 213 CO 0.00 1.00 0.02 -0.26 -0.34 0.00 0.00 178.44 178.86 1dvg h PHE 214 N -0.17 1.16 -0.48 1.25 0.04 -0.89 0.80 116.94 118.65 1dvg h PHE 214 Ca -0.02 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 60.51 1dvg h PHE 214 Cb 1.00 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.82 1dvg h PHE 214 CO 0.13 1.01 0.11 0.93 -0.60 0.00 0.00 178.31 179.89 1dvg h GLU 215 N 0.98 0.73 -0.13 1.51 5.08 -1.22 -0.01 114.58 121.51 1dvg h GLU 215 Ca 0.18 -0.14 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 1dvg h GLU 215 Cb 0.54 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.68 1dvg h GLU 215 CO 0.03 0.66 -0.60 1.49 -1.00 0.00 0.00 179.01 179.59 1dvg h GLU 216 N 0.70 0.64 -0.57 2.33 4.81 -0.84 -2.49 114.58 119.17 1dvg h GLU 216 Ca 0.16 -0.51 -0.07 0.00 -0.13 0.00 0.00 59.36 58.80 1dvg h GLU 216 Cb 0.27 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1dvg h GLU 216 CO -0.00 1.13 0.09 -0.07 -0.73 0.00 0.00 179.01 179.43 1dvg h LEU 217 N 0.30 0.92 -1.24 1.64 3.38 -0.55 -2.02 115.31 117.74 1dvg h LEU 217 Ca -0.04 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1dvg h LEU 217 Cb 1.24 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1dvg h LEU 217 CO 0.13 0.95 0.11 -0.61 0.09 0.00 0.00 178.44 179.10 1dvg h GLN 218 N 0.85 0.63 0.23 1.13 5.75 -1.03 -1.70 115.11 120.97 1dvg h GLN 218 Ca 0.17 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1dvg h GLN 218 Cb 0.43 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.87 1dvg h GLN 218 CO 0.01 0.57 -0.11 0.00 -2.65 0.00 0.00 178.83 176.66 1dvg h ALA 219 N 1.51 -0.31 -0.93 3.38 0.00 -1.01 -1.81 119.26 120.09 1dvg h ALA 219 Ca 0.14 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1dvg h ALA 219 Cb 0.23 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1dvg h ALA 219 CO -0.00 -0.59 0.59 -0.07 0.00 0.00 0.00 179.25 179.18 1dvg h LEU 220 N -0.47 0.78 -0.27 0.00 3.38 -1.03 -2.22 115.31 115.48 1dvg h LEU 220 Ca -0.03 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1dvg h LEU 220 Cb 0.36 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1dvg h LEU 220 CO 0.05 0.42 -0.42 -0.07 0.09 0.00 0.00 178.44 178.51 1dvg h LEU 221 N 0.84 0.84 -7.36 1.67 3.38 -1.18 -3.38 115.31 110.12 1dvg h LEU 221 Ca 0.45 -0.52 -0.42 0.00 0.09 0.00 0.00 57.88 57.48 1dvg h LEU 221 Cb 0.56 -0.24 0.03 0.00 0.09 0.00 0.00 40.66 41.10 1dvg h LEU 221 CO -0.22 1.19 1.34 0.35 0.09 0.00 0.00 178.44 181.20 1dvg n THR 222 N -4.15 1.28 -1.97 0.22 -2.24 -0.69 -5.11 114.28 101.61 1dvg n THR 222 Ca -0.04 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.50 1dvg n THR 222 Cb 0.55 -2.16 0.00 0.00 -2.10 0.00 0.00 70.33 66.62 1dvg n THR 222 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88