#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cgf s SER 3 N 0.00 5.63 -0.02 0.00 0.01 -1.26 -4.59 113.70 113.46 2cgf s SER 3 Ca 0.00 2.04 0.03 0.00 1.31 0.00 0.00 55.95 59.34 2cgf s SER 3 Cb 0.00 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 2cgf s SER 3 CO 0.00 -1.28 -0.11 -1.61 0.41 0.00 0.00 173.24 170.65 2cgf s GLU 4 N -3.63 2.50 -0.12 12.44 2.02 -0.58 -4.99 118.70 126.35 2cgf s GLU 4 Ca 0.69 -0.72 -0.03 0.00 0.02 0.00 0.00 54.97 54.93 2cgf s GLU 4 Cb -0.21 -2.43 -0.03 0.00 0.10 0.00 0.00 34.13 31.56 2cgf s GLU 4 CO 0.32 0.61 0.01 0.99 0.02 0.00 0.00 175.26 177.20 2cgf s THR 5 N -0.86 4.32 0.16 3.63 2.01 -1.26 -1.36 115.64 122.27 2cgf s THR 5 Ca 0.14 -0.23 0.07 0.00 0.31 0.00 0.00 61.69 61.98 2cgf s THR 5 Cb -0.11 -2.86 -0.04 0.00 0.01 0.00 0.00 72.50 69.50 2cgf s THR 5 CO 0.04 0.55 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.01 2cgf s PHE 6 N -0.33 1.58 -0.05 4.92 0.40 0.68 -4.98 117.98 120.20 2cgf s PHE 6 Ca 0.07 -0.57 -0.14 0.00 -0.60 0.00 0.00 56.93 55.68 2cgf s PHE 6 Cb -0.12 -0.78 -0.05 0.00 0.51 0.00 0.00 43.02 42.58 2cgf s PHE 6 CO 0.02 0.25 0.38 -1.21 0.70 0.00 0.00 175.22 175.36 2cgf s GLU 7 N -3.20 3.99 0.50 0.44 2.02 -1.26 -0.79 118.70 120.39 2cgf s GLU 7 Ca 0.16 0.32 -0.22 0.00 0.02 0.00 0.00 54.97 55.26 2cgf s GLU 7 Cb -0.02 -3.28 -0.06 0.00 0.10 0.00 0.00 34.13 30.86 2cgf s GLU 7 CO 0.05 0.55 1.18 -0.06 0.02 0.00 0.00 175.26 177.00 2cgf s PHE 8 N -0.59 2.74 0.08 1.61 0.40 -0.11 -4.92 117.98 117.18 2cgf s PHE 8 Ca 0.22 1.52 -0.37 0.00 -0.60 0.00 0.00 56.93 57.71 2cgf s PHE 8 Cb -0.15 -3.40 -0.16 0.00 0.51 0.00 0.00 43.02 39.81 2cgf s PHE 8 CO 0.11 -1.70 1.38 1.04 0.70 0.00 0.00 175.22 176.75 2cgf n GLN 9 N -0.81 1.26 0.01 0.44 1.13 -0.78 -4.87 117.38 113.76 2cgf n GLN 9 Ca 0.09 0.46 0.16 0.00 -1.94 0.00 0.00 57.00 55.76 2cgf n GLN 9 Cb 0.49 -2.11 0.62 0.00 0.11 0.00 0.00 30.24 29.34 2cgf n GLN 9 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cgf h ALA 10 N 4.83 2.27 0.00 -1.58 0.00 -1.94 -0.74 119.26 122.11 2cgf h ALA 10 Ca -0.47 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 2cgf h ALA 10 Cb 1.33 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2cgf h ALA 10 CO 0.80 -0.40 -0.46 0.93 0.00 0.00 0.00 179.25 180.13 2cgf h GLU 11 N 0.13 0.00 -0.30 0.00 3.07 -1.92 -1.24 114.58 114.33 2cgf h GLU 11 Ca 0.22 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.01 2cgf h GLU 11 Cb 0.72 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 2cgf h GLU 11 CO -0.03 0.46 -0.12 0.82 -1.40 0.00 0.00 179.01 178.74 2cgf h ILE 12 N 0.00 1.29 -0.68 3.13 2.04 -1.46 -1.27 117.51 120.56 2cgf h ILE 12 Ca -0.00 -1.20 0.09 0.00 1.00 0.00 0.00 64.86 64.75 2cgf h ILE 12 Cb 0.82 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 38.28 2cgf h ILE 12 CO 0.06 0.38 0.33 0.74 0.00 0.00 0.00 178.15 179.66 2cgf h THR 13 N 0.36 0.85 -0.30 -0.27 2.02 -1.35 0.94 112.91 115.16 2cgf h THR 13 Ca 0.07 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 67.06 2cgf h THR 13 Cb 0.63 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2cgf h THR 13 CO 0.04 0.10 0.18 1.56 0.37 0.00 0.00 175.52 177.78 2cgf h GLN 14 N 0.57 0.36 -0.70 6.66 4.20 -1.08 -1.51 115.11 123.62 2cgf h GLN 14 Ca 0.33 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.99 2cgf h GLN 14 Cb 0.34 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 2cgf h GLN 14 CO -0.26 0.24 0.31 1.25 -0.67 0.00 0.00 178.83 179.70 2cgf h LEU 15 N 0.38 0.93 -1.02 1.46 5.85 -0.40 -1.48 115.31 121.03 2cgf h LEU 15 Ca 0.11 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2cgf h LEU 15 Cb -0.02 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2cgf h LEU 15 CO -0.04 0.83 0.27 0.24 -0.34 0.00 0.00 178.44 179.39 2cgf h MET 16 N 0.98 0.97 -0.02 1.25 2.86 -0.67 -0.03 114.93 120.28 2cgf h MET 16 Ca 0.24 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2cgf h MET 16 Cb 0.16 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 2cgf h MET 16 CO -0.03 0.79 0.01 1.03 1.06 0.00 0.00 176.91 179.78 2cgf h SER 17 N 0.96 0.03 -0.27 1.22 0.87 -0.95 0.45 113.55 115.86 2cgf h SER 17 Ca 0.23 -0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2cgf h SER 17 Cb 0.18 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2cgf h SER 17 CO -0.02 0.12 0.12 -0.07 -0.53 0.00 0.00 176.83 176.45 2cgf h LEU 18 N -0.07 0.17 -0.42 2.23 3.38 -0.88 -2.72 115.31 117.00 2cgf h LEU 18 Ca 0.01 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2cgf h LEU 18 Cb 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2cgf h LEU 18 CO -0.00 0.13 -0.08 0.40 0.09 0.00 0.00 178.44 178.97 2cgf h ILE 19 N 0.26 1.27 0.00 1.22 2.04 -0.89 -0.98 117.51 120.43 2cgf h ILE 19 Ca 0.11 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 2cgf h ILE 19 Cb 0.05 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2cgf h ILE 19 CO -0.09 0.40 -0.24 -0.29 0.00 0.00 0.00 178.15 177.93 2cgf h ILE 20 N 0.63 0.75 0.00 -0.67 2.10 -0.85 -3.14 117.51 116.32 2cgf h ILE 20 Ca 0.11 -0.99 0.00 0.00 1.08 0.00 0.00 64.86 65.06 2cgf h ILE 20 Cb 0.61 1.61 0.00 0.00 -1.09 0.00 0.00 36.82 37.95 2cgf h ILE 20 CO 0.04 0.23 -1.80 0.59 -1.08 0.00 0.00 178.15 176.13 2cgf n ASN 21 N -3.65 0.20 -4.76 2.19 3.02 -1.03 -4.90 115.26 106.33 2cgf n ASN 21 Ca -0.01 -0.19 -0.40 0.00 -0.03 0.00 0.00 54.58 53.95 2cgf n ASN 21 Cb 0.36 1.80 0.01 0.00 -0.61 0.00 0.00 39.78 41.34 2cgf n ASN 21 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2cgf n THR 22 N -2.12 2.57 0.46 3.41 5.66 -0.38 -4.89 114.28 118.98 2cgf n THR 22 Ca -0.02 -0.50 0.06 0.00 -3.05 0.00 0.00 64.05 60.53 2cgf n THR 22 Cb 0.52 -1.86 0.19 0.00 -1.55 0.00 0.00 70.33 67.64 2cgf n THR 22 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 2cgf n VAL 23 N -0.04 0.87 -1.52 1.08 0.24 -1.26 -4.98 118.33 112.72 2cgf n VAL 23 Ca 0.04 -0.62 -0.50 0.00 -2.04 0.00 0.00 64.34 61.22 2cgf n VAL 23 Cb 0.40 0.06 -0.04 0.00 -1.47 0.00 0.00 33.84 32.79 2cgf n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cgf n TYR 24 N 0.58 0.73 0.10 6.34 9.36 -1.26 -4.88 117.16 128.12 2cgf n TYR 24 Ca 0.14 0.83 0.04 0.00 3.32 0.00 0.00 57.90 62.23 2cgf n TYR 24 Cb 0.49 -2.16 -0.00 0.00 -0.63 0.00 0.00 39.34 37.03 2cgf n TYR 24 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2cgf h SER 25 N 2.61 0.00 -1.78 2.98 4.64 -2.04 -3.38 113.55 116.58 2cgf h SER 25 Ca -0.41 0.00 -0.78 0.00 -0.47 0.00 0.00 61.79 60.13 2cgf h SER 25 Cb 1.38 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.27 2cgf h SER 25 CO 0.65 0.38 1.65 0.59 -0.87 0.00 0.00 176.83 179.22 2cgf n ASN 26 N -2.98 7.60 0.29 4.97 3.02 -1.26 -4.77 115.26 122.14 2cgf n ASN 26 Ca -0.03 -3.44 0.15 0.00 -0.03 0.00 0.00 54.58 51.24 2cgf n ASN 26 Cb 0.72 -1.26 0.91 0.00 -0.61 0.00 0.00 39.78 39.53 2cgf n ASN 26 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2cgf h LYS 27 N 4.43 0.00 0.00 3.52 1.57 -1.95 -2.87 116.57 121.28 2cgf h LYS 27 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 2cgf h LYS 27 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2cgf h LYS 27 CO 1.32 0.03 0.08 1.05 -0.57 0.00 0.00 179.45 181.35 2cgf h GLU 28 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.40 114.58 117.47 2cgf h GLU 28 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cgf h GLU 28 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2cgf h GLU 28 CO 0.00 0.00 0.00 -0.84 0.07 0.00 0.00 179.01 178.24 2cgf h ILE 29 N 0.00 0.00 -0.70 -1.06 -0.00 -1.91 -2.57 117.51 111.28 2cgf h ILE 29 Ca 0.00 -0.07 0.09 0.00 -0.00 0.00 0.00 64.86 64.88 2cgf h ILE 29 Cb 0.15 0.95 -0.04 0.00 -0.00 0.00 0.00 36.82 37.87 2cgf h ILE 29 CO 0.00 0.00 0.46 2.19 -0.00 0.00 0.00 178.15 180.80 2cgf h PHE 30 N 0.00 0.63 -0.26 0.16 -5.15 -1.68 -2.94 116.94 107.70 2cgf h PHE 30 Ca 0.00 0.02 -0.13 0.00 -0.20 0.00 0.00 57.97 57.65 2cgf h PHE 30 Cb 0.08 -0.20 -0.00 0.00 0.22 0.00 0.00 35.95 36.04 2cgf h PHE 30 CO 0.00 0.30 -0.35 1.25 -2.00 0.00 0.00 178.31 177.51 2cgf h LEU 31 N 0.59 0.77 -0.59 2.10 5.85 -1.73 -1.92 115.31 120.38 2cgf h LEU 31 Ca 0.32 -0.50 0.10 0.00 0.84 0.00 0.00 57.88 58.63 2cgf h LEU 31 Cb 0.45 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2cgf h LEU 31 CO -0.11 1.12 0.18 -0.09 -0.34 0.00 0.00 178.44 179.21 2cgf h ARG 32 N 0.43 0.33 -0.62 1.25 2.43 -1.70 -0.25 114.38 116.25 2cgf h ARG 32 Ca 0.03 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2cgf h ARG 32 Cb 0.94 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.39 2cgf h ARG 32 CO 0.08 0.22 0.21 0.93 -1.51 0.00 0.00 179.97 179.91 2cgf h GLU 33 N 0.34 0.96 -0.15 0.20 4.39 -1.31 -0.68 114.58 118.33 2cgf h GLU 33 Ca 0.30 -0.20 -0.18 0.00 0.34 0.00 0.00 59.36 59.62 2cgf h GLU 33 Cb 0.39 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2cgf h GLU 33 CO -0.33 0.84 -0.65 -0.07 -1.16 0.00 0.00 179.01 177.63 2cgf h LEU 34 N 0.89 0.67 -0.77 1.33 3.38 -1.19 -1.86 115.31 117.76 2cgf h LEU 34 Ca 0.20 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 2cgf h LEU 34 Cb 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2cgf h LEU 34 CO -0.01 1.15 -0.09 0.40 0.09 0.00 0.00 178.44 179.97 2cgf h ILE 35 N 0.42 1.26 -0.37 1.22 2.04 -0.97 -1.24 117.51 119.87 2cgf h ILE 35 Ca -0.02 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 2cgf h ILE 35 Cb 1.23 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2cgf h ILE 35 CO 0.12 0.40 0.15 -1.28 0.00 0.00 0.00 178.15 177.55 2cgf h SER 36 N 0.76 0.50 -0.81 1.72 0.87 -1.04 0.24 113.55 115.79 2cgf h SER 36 Ca 0.13 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2cgf h SER 36 Cb 0.59 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 2cgf h SER 36 CO 0.04 0.53 0.41 0.78 -0.53 0.00 0.00 176.83 178.06 2cgf h ASN 37 N 0.45 1.04 0.03 6.23 2.35 -1.24 -0.04 115.58 124.39 2cgf h ASN 37 Ca 0.12 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2cgf h ASN 37 Cb 0.18 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 2cgf h ASN 37 CO -0.01 0.86 -0.03 0.00 -1.65 0.00 0.00 177.43 176.60 2cgf h ALA 38 N 1.22 -0.06 -0.42 -0.83 0.00 -0.93 -1.01 119.26 117.24 2cgf h ALA 38 Ca 0.28 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.24 2cgf h ALA 38 Cb 0.08 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2cgf h ALA 38 CO -0.04 -0.54 0.14 1.03 0.00 0.00 0.00 179.25 179.84 2cgf h SER 39 N -0.07 0.14 -0.78 0.00 0.87 -0.78 -1.06 113.55 111.87 2cgf h SER 39 Ca 0.00 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2cgf h SER 39 Cb 0.07 0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.01 2cgf h SER 39 CO -0.01 0.12 0.47 0.44 -0.53 0.00 0.00 176.83 177.31 2cgf h ASP 40 N 0.30 0.71 0.05 6.23 3.32 -0.88 -1.10 116.42 125.05 2cgf h ASP 40 Ca 0.19 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 2cgf h ASP 40 Cb 0.18 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2cgf h ASP 40 CO -0.20 0.45 -0.28 0.00 -1.72 0.00 0.00 179.24 177.49 2cgf h ALA 41 N 1.39 1.17 -0.48 3.45 0.00 -0.72 -2.24 119.26 121.83 2cgf h ALA 41 Ca 0.35 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2cgf h ALA 41 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2cgf h ALA 41 CO -0.19 0.54 -0.08 -0.07 0.00 0.00 0.00 179.25 179.45 2cgf h LEU 42 N 0.32 0.90 -0.71 0.00 3.38 -0.88 -0.52 115.31 117.81 2cgf h LEU 42 Ca 0.05 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 57.76 2cgf h LEU 42 Cb 0.67 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 2cgf h LEU 42 CO 0.05 1.03 0.36 0.44 0.09 0.00 0.00 178.44 180.42 2cgf h ASP 43 N 0.75 0.49 -0.10 -0.43 3.45 -0.90 -2.42 116.42 117.26 2cgf h ASP 43 Ca 0.13 0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.64 2cgf h ASP 43 Cb 0.62 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 39.35 2cgf h ASP 43 CO 0.04 0.29 0.06 0.11 -1.57 0.00 0.00 179.24 178.16 2cgf h LYS 44 N 0.63 0.14 -0.59 3.56 1.79 -1.34 0.17 116.57 120.93 2cgf h LYS 44 Ca 0.34 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.72 2cgf h LYS 44 Cb 0.34 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 2cgf h LYS 44 CO -0.25 0.16 0.06 0.97 -1.08 0.00 0.00 179.45 179.31 2cgf h ILE 45 N 0.08 1.25 -0.29 1.86 6.09 -1.46 0.42 117.51 125.47 2cgf h ILE 45 Ca 0.04 -1.02 -0.03 0.00 -1.37 0.00 0.00 64.86 62.48 2cgf h ILE 45 Cb 0.06 0.73 -0.01 0.00 0.47 0.00 0.00 36.82 38.07 2cgf h ILE 45 CO -0.01 0.37 0.08 -0.09 -3.07 0.00 0.00 178.15 175.43 2cgf h ARG 46 N 0.90 0.46 -0.25 2.19 2.43 -1.30 0.44 114.38 119.25 2cgf h ARG 46 Ca 0.18 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2cgf h ARG 46 Cb 0.44 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2cgf h ARG 46 CO 0.02 0.53 -0.02 -0.92 -1.51 0.00 0.00 179.97 178.06 2cgf h TYR 47 N 0.30 0.50 -1.00 2.20 3.20 -0.82 -2.67 116.97 118.69 2cgf h TYR 47 Ca 0.09 -0.10 0.18 0.00 3.14 0.00 0.00 58.73 62.04 2cgf h TYR 47 Cb 0.27 -0.13 -0.10 0.00 1.54 0.00 0.00 36.73 38.31 2cgf h TYR 47 CO 0.01 0.64 0.61 -0.22 -1.64 0.00 0.00 178.16 177.57 2cgf h LYS 48 N 0.22 0.78 0.00 1.82 3.64 -0.89 -2.25 116.57 119.89 2cgf h LYS 48 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2cgf h LYS 48 Cb 0.46 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2cgf h LYS 48 CO 0.02 0.52 0.00 0.43 -2.27 0.00 0.00 179.45 178.14 2cgf n SER 49 N -4.74 0.00 -0.15 4.20 7.64 0.14 -2.98 113.62 117.73 2cgf n SER 49 Ca 0.23 0.36 0.07 0.00 1.01 0.00 0.00 58.87 60.54 2cgf n SER 49 Cb 0.53 -0.44 0.38 0.00 -1.01 0.00 0.00 64.21 63.67 2cgf n SER 49 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2cgf h LEU 50 N 0.00 0.60 -1.33 -3.43 3.38 -1.23 -2.66 115.31 110.64 2cgf h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cgf h LEU 50 Cb 0.34 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2cgf h LEU 50 CO 0.00 0.38 0.00 -1.20 0.09 0.00 0.00 178.44 177.71 2cgf n SER 51 N -4.48 1.67 -2.96 -0.43 7.64 -1.16 -4.76 113.62 109.13 2cgf n SER 51 Ca 0.10 -1.34 -0.15 0.00 1.01 0.00 0.00 58.87 58.49 2cgf n SER 51 Cb 0.25 -0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.44 2cgf n SER 51 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2cgf n ASP 52 N 0.44 -1.61 0.25 6.43 -0.08 -1.12 -5.02 116.55 115.84 2cgf n ASP 52 Ca 0.05 -2.97 0.09 0.00 -1.51 0.00 0.00 54.79 50.45 2cgf n ASP 52 Cb 0.20 0.72 0.65 0.00 2.34 0.00 0.00 41.12 45.03 2cgf n ASP 52 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2cgf h PRO 53 N 4.21 0.00 -0.69 -0.67 0.13 -1.78 -1.78 132.00 131.42 2cgf h PRO 53 Ca -0.02 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.31 2cgf h PRO 53 Cb 0.97 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 2cgf h PRO 53 CO 0.35 0.12 0.51 -0.22 -0.23 0.00 0.00 178.00 178.53 2cgf h LYS 54 N 0.00 0.00 -0.38 0.86 3.64 -1.96 -2.26 116.57 116.48 2cgf h LYS 54 Ca -0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2cgf h LYS 54 Cb 0.26 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2cgf h LYS 54 CO 0.02 0.00 0.33 1.96 -2.27 0.00 0.00 179.45 179.49 2cgf h GLN 55 N 0.00 0.00 0.00 1.90 1.08 -1.69 -1.63 115.11 114.77 2cgf h GLN 55 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2cgf h GLN 55 Cb 1.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.77 2cgf h GLN 55 CO -0.00 0.00 0.00 -0.07 -0.95 0.00 0.00 178.83 177.81 2cgf h LEU 56 N 0.00 0.00 -1.39 1.46 3.38 -1.62 -3.37 115.31 113.78 2cgf h LEU 56 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2cgf h LEU 56 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2cgf h LEU 56 CO -0.00 0.00 -0.05 -0.33 0.09 0.00 0.00 178.44 178.15 2cgf h GLU 57 N 0.00 0.00 0.00 1.13 5.08 -1.46 -2.07 114.58 117.26 2cgf h GLU 57 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cgf h GLU 57 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2cgf h GLU 57 CO 0.00 0.05 0.00 1.79 -1.00 0.00 0.00 179.01 179.85 2cgf h THR 58 N 0.00 0.00 -0.52 1.13 1.35 -1.76 -3.39 112.91 109.72 2cgf h THR 58 Ca -0.00 -0.51 0.02 0.00 -0.55 0.00 0.00 66.41 65.37 2cgf h THR 58 Cb 0.56 1.47 -0.17 0.00 -1.73 0.00 0.00 68.15 68.28 2cgf h THR 58 CO 0.01 0.00 -0.25 -0.70 -0.25 0.00 0.00 175.52 174.32 2cgf s GLU 59 N -3.57 0.47 0.55 4.72 2.56 -0.83 -4.14 118.70 118.47 2cgf s GLU 59 Ca 0.02 -0.26 0.33 0.00 0.00 0.00 0.00 54.97 55.06 2cgf s GLU 59 Cb 0.09 0.03 1.55 0.00 2.00 0.00 0.00 34.13 37.79 2cgf s GLU 59 CO 0.53 -0.64 2.06 -1.35 -0.56 0.00 0.00 175.26 175.31 2cgf h PRO 60 N 5.58 0.00 -6.25 4.30 0.11 -1.63 -3.43 132.00 130.68 2cgf h PRO 60 Ca 0.00 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.57 2cgf h PRO 60 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2cgf h PRO 60 CO -0.02 0.06 0.24 -0.51 -0.21 0.00 0.00 178.00 177.55 2cgf s ASP 61 N -5.75 7.20 -0.37 -2.05 1.01 -1.26 -5.02 116.67 110.43 2cgf s ASP 61 Ca -0.01 1.45 -0.10 0.00 0.71 0.00 0.00 52.55 54.60 2cgf s ASP 61 Cb 0.11 -2.50 0.03 0.00 1.01 0.00 0.00 42.92 41.57 2cgf s ASP 61 CO 0.54 -0.18 0.18 -0.76 0.21 0.00 0.00 175.17 175.16 2cgf s LEU 62 N 0.84 4.62 0.13 1.23 1.43 -1.26 -4.75 118.68 120.92 2cgf s LEU 62 Ca 0.45 -1.03 -0.14 0.00 -1.03 0.00 0.00 54.13 52.38 2cgf s LEU 62 Cb -0.20 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.06 2cgf s LEU 62 CO 0.24 -0.37 0.35 0.72 0.23 0.00 0.00 176.35 177.52 2cgf s PHE 63 N 1.52 -0.05 -0.07 0.29 -0.12 -1.26 -4.35 117.98 113.93 2cgf s PHE 63 Ca 0.01 -0.30 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 2cgf s PHE 63 Cb -0.19 0.17 -0.02 0.00 -0.63 0.00 0.00 43.02 42.35 2cgf s PHE 63 CO 0.06 -0.69 -0.18 0.42 -0.05 0.00 0.00 175.22 174.78 2cgf s ILE 64 N -3.84 2.72 -0.02 -4.49 1.01 -0.53 -2.42 121.20 113.61 2cgf s ILE 64 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2cgf s ILE 64 Cb 0.02 -2.06 0.03 0.00 0.01 0.00 0.00 42.46 40.46 2cgf s ILE 64 CO -0.10 0.57 0.01 -0.60 0.00 0.00 0.00 174.94 174.82 2cgf s ARG 65 N -0.24 0.16 -0.17 2.79 3.52 0.13 0.10 118.95 125.24 2cgf s ARG 65 Ca 0.00 0.12 -0.01 0.00 -0.13 0.00 0.00 55.73 55.71 2cgf s ARG 65 Cb -0.13 -0.37 -0.01 0.00 -1.56 0.00 0.00 34.95 32.88 2cgf s ARG 65 CO 0.03 -0.14 -0.11 0.42 -0.81 0.00 0.00 175.30 174.69 2cgf s ILE 66 N 1.00 3.02 -0.29 4.11 1.01 0.96 -0.32 121.20 130.70 2cgf s ILE 66 Ca -0.09 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 2cgf s ILE 66 Cb -0.13 -2.31 0.09 0.00 0.01 0.00 0.00 42.46 40.12 2cgf s ILE 66 CO -0.02 0.49 0.07 -0.89 0.00 0.00 0.00 174.94 174.59 2cgf s THR 67 N 0.89 0.96 0.23 2.92 2.01 0.00 -1.22 115.64 121.43 2cgf s THR 67 Ca -0.03 -1.30 -0.30 0.00 0.31 0.00 0.00 61.69 60.37 2cgf s THR 67 Cb -0.15 -1.64 -0.09 0.00 0.01 0.00 0.00 72.50 70.63 2cgf s THR 67 CO -0.00 -0.54 1.27 -2.16 -0.69 0.00 0.00 174.62 172.50 2cgf s PRO 68 N 1.59 4.42 -0.62 4.92 0.04 -1.26 -1.11 135.00 142.98 2cgf s PRO 68 Ca 0.07 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.18 2cgf s PRO 68 Cb -0.17 -3.18 0.16 0.00 0.04 0.00 0.00 34.50 31.35 2cgf s PRO 68 CO -0.20 -0.17 0.42 0.15 0.04 0.00 0.00 177.00 177.24 2cgf s LYS 69 N -0.58 2.09 0.24 4.56 1.02 0.97 -4.96 119.74 123.07 2cgf s LYS 69 Ca 0.53 -2.97 -0.05 0.00 0.02 0.00 0.00 55.97 53.50 2cgf s LYS 69 Cb -0.36 -3.06 0.35 0.00 -0.52 0.00 0.00 37.83 34.25 2cgf s LYS 69 CO 0.41 -1.26 1.82 -1.35 -0.92 0.00 0.00 175.35 174.05 2cgf h PRO 70 N 5.70 0.81 -0.45 -1.68 0.11 -1.92 -2.40 132.00 132.17 2cgf h PRO 70 Ca 0.12 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 2cgf h PRO 70 Cb 0.81 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 2cgf h PRO 70 CO 0.65 0.53 0.08 1.49 -0.21 0.00 0.00 178.00 180.55 2cgf h GLU 71 N 0.83 0.68 -0.01 1.05 4.81 -1.95 -1.53 114.58 118.47 2cgf h GLU 71 Ca 0.38 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2cgf h GLU 71 Cb 0.28 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2cgf h GLU 71 CO -0.21 0.64 -0.03 1.04 -0.73 0.00 0.00 179.01 179.71 2cgf n GLN 72 N -4.29 1.11 -3.90 1.92 3.00 -0.94 -4.95 117.38 109.33 2cgf n GLN 72 Ca 0.03 -0.35 -0.26 0.00 -0.01 0.00 0.00 57.00 56.40 2cgf n GLN 72 Cb 0.22 -1.49 -0.01 0.00 0.00 0.00 0.00 30.24 28.96 2cgf n GLN 72 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2cgf n LYS 73 N -0.64 -3.06 -4.99 -1.09 5.02 -0.57 -4.86 118.16 107.96 2cgf n LYS 73 Ca 0.20 0.42 -0.28 0.00 -2.02 0.00 0.00 58.31 56.63 2cgf n LYS 73 Cb 0.23 -4.48 -0.16 0.00 -0.02 0.00 0.00 35.03 30.61 2cgf n LYS 73 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cgf s VAL 74 N -3.87 1.65 -0.13 -0.18 1.01 -1.02 -0.75 120.40 117.11 2cgf s VAL 74 Ca 0.07 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.21 2cgf s VAL 74 Cb -0.03 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2cgf s VAL 74 CO 0.88 0.47 -0.14 -0.22 0.00 0.00 0.00 175.10 176.09 2cgf s LEU 75 N -0.12 2.67 -0.08 3.92 2.96 -0.30 -0.02 118.68 127.70 2cgf s LEU 75 Ca -0.02 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 2cgf s LEU 75 Cb -0.11 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2cgf s LEU 75 CO 0.02 0.17 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.53 2cgf s GLU 76 N 0.34 2.91 -0.25 1.98 2.02 -0.27 -0.53 118.70 124.90 2cgf s GLU 76 Ca -0.12 -0.56 0.03 0.00 0.02 0.00 0.00 54.97 54.34 2cgf s GLU 76 Cb -0.16 -2.63 0.06 0.00 0.10 0.00 0.00 34.13 31.50 2cgf s GLU 76 CO 0.06 0.57 -0.11 0.42 0.02 0.00 0.00 175.26 176.22 2cgf s ILE 77 N -0.56 2.14 0.02 -1.63 1.09 -0.16 -0.82 121.20 121.28 2cgf s ILE 77 Ca 0.08 -1.58 0.02 0.00 -1.10 0.00 0.00 60.65 58.08 2cgf s ILE 77 Cb -0.12 -2.24 -0.04 0.00 -1.06 0.00 0.00 42.46 39.01 2cgf s ILE 77 CO 0.02 0.00 -0.00 -0.60 -0.10 0.00 0.00 174.94 174.25 2cgf s ARG 78 N 1.12 2.71 0.06 2.79 3.52 0.57 -0.56 118.95 129.15 2cgf s ARG 78 Ca -0.08 -0.68 0.02 0.00 -0.13 0.00 0.00 55.73 54.86 2cgf s ARG 78 Cb -0.20 -2.62 -0.03 0.00 -1.56 0.00 0.00 34.95 30.54 2cgf s ARG 78 CO -0.06 0.60 -0.07 0.16 -0.81 0.00 0.00 175.30 175.12 2cgf s ASP 79 N -1.73 0.90 -0.56 -2.12 -4.77 -0.35 -0.69 116.67 107.34 2cgf s ASP 79 Ca 0.21 -0.67 -0.02 0.00 -3.30 0.00 0.00 52.55 48.77 2cgf s ASP 79 Cb -0.12 0.06 0.36 0.00 -1.09 0.00 0.00 42.92 42.13 2cgf s ASP 79 CO 0.12 -0.28 2.05 -1.54 0.70 0.00 0.00 175.17 176.22 2cgf n SER 80 N 1.05 7.28 -3.08 2.11 3.41 -1.02 -1.47 113.62 121.91 2cgf n SER 80 Ca -0.20 -3.55 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 2cgf n SER 80 Cb 0.56 -1.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2cgf n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cgf n GLY 81 N -0.45 -0.78 0.28 5.00 0.00 -1.26 -4.68 105.19 103.29 2cgf n GLY 81 Ca 0.52 -1.58 0.14 0.00 0.00 0.00 0.00 46.02 45.10 2cgf n GLY 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2cgf h ILE 82 N -0.07 0.56 -1.60 -0.61 2.10 -1.42 -3.24 117.51 113.24 2cgf h ILE 82 Ca 0.00 -0.30 0.18 0.00 1.08 0.00 0.00 64.86 65.83 2cgf h ILE 82 Cb 0.00 1.19 -0.06 0.00 -1.09 0.00 0.00 36.82 36.86 2cgf h ILE 82 CO 0.00 0.07 -0.36 0.61 -1.08 0.00 0.00 178.15 177.38 2cgf n GLY 83 N -0.98 -2.00 3.03 8.18 0.00 -1.26 -4.36 105.19 107.80 2cgf n GLY 83 Ca -0.02 -1.33 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 2cgf n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cgf s MET 84 N -2.21 1.00 0.99 1.61 1.00 -1.26 -4.74 119.30 115.70 2cgf s MET 84 Ca 0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 55.69 55.22 2cgf s MET 84 Cb 0.00 -0.94 0.18 0.00 0.00 0.00 0.00 34.83 34.08 2cgf s MET 84 CO 0.00 0.15 1.10 0.95 0.00 0.00 0.00 175.02 177.23 2cgf s THR 85 N 0.06 2.01 0.17 2.05 -4.23 -1.26 -3.80 115.64 110.65 2cgf s THR 85 Ca -0.01 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.35 2cgf s THR 85 Cb -0.08 -2.54 0.10 0.00 1.34 0.00 0.00 72.50 71.33 2cgf s THR 85 CO 0.00 -0.00 1.68 0.50 -0.54 0.00 0.00 174.62 176.26 2cgf h LYS 86 N -1.86 0.07 -0.95 3.99 3.64 -1.94 -0.45 116.57 119.07 2cgf h LYS 86 Ca -0.54 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2cgf h LYS 86 Cb 1.33 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 2cgf h LYS 86 CO 0.59 0.04 0.61 0.00 -2.27 0.00 0.00 179.45 178.42 2cgf h ALA 87 N 1.41 1.27 -0.45 5.00 0.00 -2.00 -2.30 119.26 122.20 2cgf h ALA 87 Ca 0.22 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2cgf h ALA 87 Cb 0.33 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2cgf h ALA 87 CO -0.40 0.65 -0.12 0.93 0.00 0.00 0.00 179.25 180.32 2cgf h GLU 88 N 1.31 0.81 -0.20 0.00 5.08 -1.81 -1.40 114.58 118.37 2cgf h GLU 88 Ca 0.35 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2cgf h GLU 88 Cb -0.11 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2cgf h GLU 88 CO -0.07 0.89 0.11 -0.07 -1.00 0.00 0.00 179.01 178.87 2cgf h LEU 89 N 0.73 0.24 0.03 1.33 3.38 -0.82 0.49 115.31 120.69 2cgf h LEU 89 Ca 0.12 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2cgf h LEU 89 Cb 0.61 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2cgf h LEU 89 CO 0.04 0.25 -0.15 0.40 0.09 0.00 0.00 178.44 179.07 2cgf h ILE 90 N 0.22 0.63 0.04 1.22 2.04 -1.38 -2.15 117.51 118.13 2cgf h ILE 90 Ca 0.07 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 2cgf h ILE 90 Cb 0.06 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2cgf h ILE 90 CO -0.01 0.00 -0.02 -1.13 0.00 0.00 0.00 178.15 176.99 2cgf h ASN 91 N -0.27 -0.05 -0.65 1.72 -1.24 -1.12 -0.44 115.58 113.53 2cgf h ASN 91 Ca 0.04 -0.57 0.01 0.00 0.71 0.00 0.00 56.30 56.49 2cgf h ASN 91 Cb 0.32 0.01 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 2cgf h ASN 91 CO -0.13 0.58 0.43 0.78 -1.29 0.00 0.00 177.43 177.80 2cgf h ASN 92 N -0.72 0.75 0.09 1.15 4.21 -0.10 -1.51 115.58 119.45 2cgf h ASN 92 Ca -0.01 -0.02 -0.09 0.00 1.21 0.00 0.00 56.30 57.39 2cgf h ASN 92 Cb 0.62 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.62 2cgf h ASN 92 CO 0.01 0.55 -2.00 0.18 -1.29 0.00 0.00 177.43 174.88 2cgf n LEU 93 N -4.63 0.09 -0.05 1.61 4.77 -0.81 -4.35 117.00 113.64 2cgf n LEU 93 Ca 0.05 0.04 0.07 0.00 -0.03 0.00 0.00 56.01 56.13 2cgf n LEU 93 Cb 0.02 0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2cgf n LEU 93 CO 0.36 0.10 0.01 0.61 -1.33 0.00 0.00 177.39 177.14 2cgf n GLY 94 N 1.37 -0.26 1.78 -0.72 0.00 -0.18 -4.91 105.19 102.28 2cgf n GLY 94 Ca -0.10 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2cgf n GLY 94 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cgf n THR 95 N -1.15 0.28 0.34 2.61 -1.04 -0.99 -1.87 114.28 112.46 2cgf n THR 95 Ca 0.03 0.09 0.14 0.00 -2.04 0.00 0.00 64.05 62.27 2cgf n THR 95 Cb 0.23 -0.75 0.59 0.00 -1.82 0.00 0.00 70.33 68.57 2cgf n THR 95 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 2cgf h ILE 96 N 0.00 0.00 0.00 12.58 3.07 -1.49 -2.00 117.51 129.67 2cgf h ILE 96 Ca 0.00 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 66.11 2cgf h ILE 96 Cb 0.01 1.12 0.00 0.00 -0.27 0.00 0.00 36.82 37.68 2cgf h ILE 96 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 2cgf n ALA 97 N -1.89 1.54 -0.24 0.16 0.00 -1.26 -4.04 120.51 114.78 2cgf n ALA 97 Ca 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2cgf n ALA 97 Cb 0.24 -1.23 0.17 0.00 0.00 0.00 0.00 19.45 18.62 2cgf n ALA 97 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2cgf h LYS 98 N 0.00 0.22 -0.04 0.00 3.64 -1.73 -0.36 116.57 118.30 2cgf h LYS 98 Ca 0.00 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.24 2cgf h LYS 98 Cb 0.22 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2cgf h LYS 98 CO 0.00 0.15 -0.46 0.66 -2.27 0.00 0.00 179.45 177.53 2cgf h SER 99 N 0.23 0.46 -0.96 4.20 4.64 -1.86 -2.23 113.55 118.04 2cgf h SER 99 Ca 0.40 -0.71 0.06 0.00 -0.47 0.00 0.00 61.79 61.07 2cgf h SER 99 Cb 0.68 -0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 62.56 2cgf h SER 99 CO -0.52 1.11 0.61 1.23 -0.87 0.00 0.00 176.83 178.39 2cgf h GLY 100 N -0.14 1.45 0.96 -0.77 0.00 -1.73 -1.98 103.07 100.86 2cgf h GLY 100 Ca -0.05 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 2cgf h GLY 100 CO 0.09 0.31 -0.08 -0.91 0.00 0.00 0.00 176.54 175.96 2cgf h THR 101 N 1.11 1.27 0.08 4.70 1.35 -0.95 -0.67 112.91 119.80 2cgf h THR 101 Ca 0.41 -1.15 -0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2cgf h THR 101 Cb 0.17 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2cgf h THR 101 CO -0.17 0.38 -0.04 0.50 -0.25 0.00 0.00 175.52 175.94 2cgf h LYS 102 N 0.54 -0.11 -0.75 4.72 3.64 -1.16 -0.08 116.57 123.37 2cgf h LYS 102 Ca 0.10 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2cgf h LYS 102 Cb 0.59 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 2cgf h LYS 102 CO 0.04 0.01 0.46 0.00 -2.27 0.00 0.00 179.45 177.69 2cgf h ALA 103 N 0.71 1.00 -0.41 5.00 0.00 -1.37 -2.54 119.26 121.65 2cgf h ALA 103 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2cgf h ALA 103 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2cgf h ALA 103 CO 0.02 0.23 0.17 0.35 0.00 0.00 0.00 179.25 180.02 2cgf h PHE 104 N 0.88 0.62 -0.71 0.00 3.57 -0.77 -2.01 116.94 118.52 2cgf h PHE 104 Ca 0.31 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2cgf h PHE 104 Cb 0.08 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 2cgf h PHE 104 CO -0.04 0.53 0.41 0.52 -2.23 0.00 0.00 178.31 177.50 2cgf h MET 105 N 0.52 0.97 -0.03 1.11 2.86 -0.88 0.15 114.93 119.63 2cgf h MET 105 Ca 0.14 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2cgf h MET 105 Cb 0.17 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2cgf h MET 105 CO -0.01 0.70 0.01 0.93 1.06 0.00 0.00 176.91 179.60 2cgf h GLU 106 N 0.98 0.04 -0.42 1.72 5.08 -1.31 -0.90 114.58 119.78 2cgf h GLU 106 Ca 0.25 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.69 2cgf h GLU 106 Cb -0.01 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.16 2cgf h GLU 106 CO -0.04 0.11 -0.06 0.00 -1.00 0.00 0.00 179.01 178.02 2cgf h ALA 107 N 0.92 0.33 -0.78 3.43 0.00 -0.97 -2.61 119.26 119.59 2cgf h ALA 107 Ca 0.01 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2cgf h ALA 107 Cb 0.09 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2cgf h ALA 107 CO -0.00 -0.43 0.48 -0.07 0.00 0.00 0.00 179.25 179.23 2cgf h LEU 108 N 0.04 0.76 -1.59 0.00 3.38 -0.50 -1.01 115.31 116.39 2cgf h LEU 108 Ca 0.20 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.35 2cgf h LEU 108 Cb 0.31 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2cgf h LEU 108 CO -0.40 0.50 0.53 0.28 0.09 0.00 0.00 178.44 179.44 2cgf h SER 109 N 0.89 0.37 1.02 -0.43 0.02 -0.80 -2.10 113.55 112.52 2cgf h SER 109 Ca 0.33 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2cgf h SER 109 Cb 0.11 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2cgf h SER 109 CO -0.15 0.18 -0.41 0.00 -1.14 0.00 0.00 176.83 175.31 2cgf n ALA 110 N -2.53 2.76 0.00 3.77 0.00 -0.45 -4.93 120.51 119.12 2cgf n ALA 110 Ca 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2cgf n ALA 110 Cb 0.58 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2cgf n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cgf n GLY 111 N 1.35 1.67 3.77 0.00 0.00 -0.79 -5.11 105.19 106.08 2cgf n GLY 111 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2cgf n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cgf n ALA 112 N -0.30 2.17 -1.82 4.61 0.00 -0.80 -4.96 120.51 119.43 2cgf n ALA 112 Ca 0.00 0.28 -0.41 0.00 0.00 0.00 0.00 53.44 53.31 2cgf n ALA 112 Cb 0.00 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.03 2cgf n ALA 112 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2cgf s ASP 113 N -0.35 6.62 0.47 0.00 -1.08 -1.26 -4.62 116.67 116.45 2cgf s ASP 113 Ca 0.59 2.75 0.22 0.00 -0.52 0.00 0.00 52.55 55.59 2cgf s ASP 113 Cb -0.46 -2.64 1.22 0.00 -1.46 0.00 0.00 42.92 39.59 2cgf s ASP 113 CO 0.60 -0.69 1.91 0.58 0.52 0.00 0.00 175.17 178.08 2cgf h VAL 114 N 3.27 0.69 0.00 1.11 2.07 -1.99 -0.21 116.25 121.20 2cgf h VAL 114 Ca -0.48 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2cgf h VAL 114 Cb 1.22 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2cgf h VAL 114 CO 0.72 0.04 0.00 0.77 0.02 0.00 0.00 177.57 179.12 2cgf h SER 115 N 0.24 0.00 0.30 0.57 4.64 -1.94 -1.49 113.55 115.87 2cgf h SER 115 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2cgf h SER 115 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2cgf h SER 115 CO -0.09 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.10 2cgf n MET 116 N -2.37 0.25 -0.31 4.77 2.81 -0.09 -4.32 117.12 117.86 2cgf n MET 116 Ca -0.01 0.12 0.09 0.00 -1.81 0.00 0.00 57.70 56.09 2cgf n MET 116 Cb 0.07 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 31.33 2cgf n MET 116 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2cgf h ILE 117 N 0.00 0.70 0.00 2.02 2.10 -1.47 -0.75 117.51 120.11 2cgf h ILE 117 Ca 0.00 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.72 2cgf h ILE 117 Cb 0.15 0.01 0.00 0.00 -1.09 0.00 0.00 36.82 35.89 2cgf h ILE 117 CO 0.00 0.12 0.00 0.61 -1.08 0.00 0.00 178.15 177.80 2cgf n GLY 118 N -1.33 -1.45 0.24 8.18 0.00 -1.26 -1.97 105.19 107.59 2cgf n GLY 118 Ca 0.19 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.41 2cgf n GLY 118 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2cgf h GLN 119 N 0.00 0.00 -0.03 1.61 4.20 -1.44 -2.34 115.11 117.10 2cgf h GLN 119 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2cgf h GLN 119 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2cgf h GLN 119 CO 0.00 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.35 2cgf n PHE 120 N -2.96 0.02 -1.09 2.96 3.01 -0.83 -4.95 117.46 113.61 2cgf n PHE 120 Ca 0.02 -0.01 -0.01 0.00 1.01 0.00 0.00 57.45 58.46 2cgf n PHE 120 Cb 0.37 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.84 2cgf n PHE 120 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2cgf n GLY 121 N 1.24 0.46 0.56 1.37 0.00 -0.88 -4.46 105.19 103.48 2cgf n GLY 121 Ca 0.17 -1.03 0.05 0.00 0.00 0.00 0.00 46.02 45.22 2cgf n GLY 121 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cgf n VAL 122 N -3.03 1.13 0.29 1.61 0.24 -1.11 -4.85 118.33 112.60 2cgf n VAL 122 Ca -0.01 -1.67 0.17 0.00 -2.04 0.00 0.00 64.34 60.79 2cgf n VAL 122 Cb 0.06 0.17 0.94 0.00 -1.47 0.00 0.00 33.84 33.55 2cgf n VAL 122 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2cgf h GLY 123 N 0.40 0.00 -0.49 7.63 0.00 -1.85 -2.60 103.07 106.17 2cgf h GLY 123 Ca -0.04 0.00 0.27 0.00 0.00 0.00 0.00 47.33 47.56 2cgf h GLY 123 CO 0.02 0.00 0.37 -2.75 0.00 0.00 0.00 176.54 174.17 2cgf h PHE 124 N 0.00 0.58 0.00 5.60 3.57 -1.89 -2.12 116.94 122.68 2cgf h PHE 124 Ca 0.02 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2cgf h PHE 124 Cb 0.11 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2cgf h PHE 124 CO 0.00 -0.20 0.00 0.66 -2.23 0.00 0.00 178.31 176.54 2cgf n TYR 125 N -5.16 0.37 0.22 0.41 4.02 -0.98 -2.38 117.16 113.66 2cgf n TYR 125 Ca 0.26 0.13 0.11 0.00 -0.01 0.00 0.00 57.90 58.38 2cgf n TYR 125 Cb 0.81 -0.70 0.55 0.00 -0.02 0.00 0.00 39.34 39.97 2cgf n TYR 125 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2cgf n SER 126 N -1.82 0.58 0.27 7.72 3.41 -0.80 -2.01 113.62 120.98 2cgf n SER 126 Ca 0.05 0.73 0.16 0.00 -0.26 0.00 0.00 58.87 59.54 2cgf n SER 126 Cb 0.28 -0.82 0.90 0.00 -0.26 0.00 0.00 64.21 64.30 2cgf n SER 126 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2cgf h LEU 127 N 0.00 0.00 0.00 1.04 8.10 -1.66 -1.52 115.31 121.27 2cgf h LEU 127 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2cgf h LEU 127 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.32 2cgf h LEU 127 CO 0.00 0.00 0.00 0.49 -4.11 0.00 0.00 178.44 174.82 2cgf n PHE 128 N -3.82 0.00 -0.01 0.17 3.01 -0.85 -1.25 117.46 114.71 2cgf n PHE 128 Ca -0.02 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.47 2cgf n PHE 128 Cb 0.15 -0.47 0.39 0.00 -0.01 0.00 0.00 39.48 39.54 2cgf n PHE 128 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2cgf h LEU 129 N 0.00 0.49 -0.03 4.37 3.38 -1.42 -3.34 115.31 118.77 2cgf h LEU 129 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2cgf h LEU 129 Cb 0.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2cgf h LEU 129 CO 0.00 0.40 -0.05 1.33 0.09 0.00 0.00 178.44 180.21 2cgf n VAL 130 N -4.43 0.00 -4.25 1.22 0.24 -0.87 -4.99 118.33 105.25 2cgf n VAL 130 Ca 0.03 -0.47 -0.19 0.00 -2.04 0.00 0.00 64.34 61.67 2cgf n VAL 130 Cb 0.10 1.00 -0.13 0.00 -1.47 0.00 0.00 33.84 33.34 2cgf n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cgf s ALA 131 N -1.08 1.14 -1.84 2.33 0.00 -0.38 -0.48 121.76 121.44 2cgf s ALA 131 Ca 0.00 -0.90 0.16 0.00 0.00 0.00 0.00 51.96 51.22 2cgf s ALA 131 Cb 0.01 -0.13 0.19 0.00 0.00 0.00 0.00 23.12 23.19 2cgf s ALA 131 CO 0.05 0.18 1.08 -0.40 0.00 0.00 0.00 175.76 176.67 2cgf n ASP 132 N 1.59 2.54 -3.60 0.00 3.85 -0.84 -4.29 116.55 115.79 2cgf n ASP 132 Ca -0.20 -1.73 -0.15 0.00 -0.71 0.00 0.00 54.79 51.99 2cgf n ASP 132 Cb 0.54 -0.07 -0.07 0.00 -1.35 0.00 0.00 41.12 40.17 2cgf n ASP 132 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 2cgf s ARG 133 N -1.25 0.88 -0.03 0.11 3.52 -1.25 -4.45 118.95 116.49 2cgf s ARG 133 Ca 0.22 0.59 -0.02 0.00 -0.13 0.00 0.00 55.73 56.39 2cgf s ARG 133 Cb 0.14 0.42 0.01 0.00 -1.56 0.00 0.00 34.95 33.97 2cgf s ARG 133 CO 0.20 -0.19 0.07 0.54 -0.81 0.00 0.00 175.30 175.11 2cgf s VAL 134 N -0.37 -0.01 -0.18 7.11 0.11 -0.27 -1.30 120.40 125.49 2cgf s VAL 134 Ca -0.05 0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 2cgf s VAL 134 Cb -0.03 -0.11 -0.02 0.00 -1.53 0.00 0.00 36.38 34.70 2cgf s VAL 134 CO 0.05 0.02 -0.06 -1.10 -3.33 0.00 0.00 175.10 170.68 2cgf s GLN 135 N 0.31 3.49 -0.38 1.54 -0.21 -0.56 -1.51 119.66 122.33 2cgf s GLN 135 Ca -0.02 -0.60 -0.13 0.00 0.02 0.00 0.00 55.36 54.63 2cgf s GLN 135 Cb -0.03 -2.90 0.02 0.00 1.00 0.00 0.00 33.01 31.10 2cgf s GLN 135 CO -0.01 0.05 0.25 0.08 -2.12 0.00 0.00 175.29 173.54 2cgf s VAL 136 N 0.84 4.98 -0.24 1.09 1.01 1.00 -0.31 120.40 128.77 2cgf s VAL 136 Ca -0.02 -0.67 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 2cgf s VAL 136 Cb -0.15 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2cgf s VAL 136 CO 0.01 -0.23 0.13 -0.63 0.00 0.00 0.00 175.10 174.38 2cgf s ILE 137 N 1.64 4.95 0.00 2.22 1.01 -0.04 -0.70 121.20 130.28 2cgf s ILE 137 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2cgf s ILE 137 Cb -0.19 -3.31 -0.00 0.00 0.01 0.00 0.00 42.46 38.97 2cgf s ILE 137 CO 0.09 0.34 -0.00 -0.55 0.00 0.00 0.00 174.94 174.81 2cgf s SER 138 N 1.30 0.04 -0.20 3.58 0.15 -0.17 -0.42 113.70 117.98 2cgf s SER 138 Ca 0.06 -0.08 -0.00 0.00 0.70 0.00 0.00 55.95 56.63 2cgf s SER 138 Cb -0.15 0.01 0.05 0.00 -1.71 0.00 0.00 66.02 64.23 2cgf s SER 138 CO 0.05 -0.04 -0.04 -0.75 1.20 0.00 0.00 173.24 173.66 2cgf s LYS 139 N -0.22 1.39 0.16 5.44 2.47 0.41 -1.83 119.74 127.55 2cgf s LYS 139 Ca -0.02 -0.71 -0.02 0.00 -1.56 0.00 0.00 55.97 53.66 2cgf s LYS 139 Cb -0.02 -2.29 -0.05 0.00 -1.46 0.00 0.00 37.83 34.02 2cgf s LYS 139 CO -0.00 -0.54 0.35 0.45 0.16 0.00 0.00 175.35 175.76 2cgf s SER 140 N 1.56 6.41 0.63 1.43 0.15 -1.25 -0.83 113.70 121.81 2cgf s SER 140 Ca -0.02 0.42 0.33 0.00 0.70 0.00 0.00 55.95 57.37 2cgf s SER 140 Cb -0.17 -2.02 1.82 0.00 -1.71 0.00 0.00 66.02 63.93 2cgf s SER 140 CO -0.07 0.03 2.10 0.78 1.20 0.00 0.00 173.24 177.27 2cgf h ASN 141 N 2.45 0.00 0.11 5.45 2.35 -1.90 -2.79 115.58 121.25 2cgf h ASN 141 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2cgf h ASN 141 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2cgf h ASN 141 CO 0.71 0.00 -0.25 0.47 -1.65 0.00 0.00 177.43 176.71 2cgf n ASP 142 N -3.36 1.54 -3.60 5.81 8.00 -1.26 -4.97 116.55 118.70 2cgf n ASP 142 Ca -0.00 -1.25 -0.12 0.00 0.71 0.00 0.00 54.79 54.13 2cgf n ASP 142 Cb 0.31 0.19 -0.05 0.00 -0.02 0.00 0.00 41.12 41.55 2cgf n ASP 142 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2cgf s ASP 143 N -2.37 0.39 1.04 -2.24 -1.08 -1.05 -5.02 116.67 106.34 2cgf s ASP 143 Ca 0.25 -1.23 -0.12 0.00 -0.52 0.00 0.00 52.55 50.93 2cgf s ASP 143 Cb 0.19 0.62 0.21 0.00 -1.46 0.00 0.00 42.92 42.49 2cgf s ASP 143 CO 0.48 -1.23 1.08 -1.61 0.52 0.00 0.00 175.17 174.42 2cgf s GLU 144 N -3.47 0.11 0.15 4.34 0.41 -1.26 -4.39 118.70 114.58 2cgf s GLU 144 Ca 0.27 0.57 -0.30 0.00 -0.41 0.00 0.00 54.97 55.10 2cgf s GLU 144 Cb -0.00 -1.70 -0.07 0.00 -1.78 0.00 0.00 34.13 30.58 2cgf s GLU 144 CO 0.15 -2.96 1.20 -1.14 -0.49 0.00 0.00 175.26 172.01 2cgf s GLN 145 N -4.86 4.47 0.09 1.61 0.74 -1.26 -4.54 119.66 115.91 2cgf s GLN 145 Ca 0.66 1.84 0.04 0.00 0.05 0.00 0.00 55.36 57.95 2cgf s GLN 145 Cb -0.20 -3.27 -0.03 0.00 1.10 0.00 0.00 33.01 30.60 2cgf s GLN 145 CO 0.59 -0.14 -0.12 0.71 -0.55 0.00 0.00 175.29 175.79 2cgf s TYR 146 N 0.31 1.12 -0.21 1.67 1.51 -0.76 -1.23 117.35 119.75 2cgf s TYR 146 Ca 0.55 -0.57 -0.02 0.00 -1.01 0.00 0.00 57.07 56.02 2cgf s TYR 146 Cb -0.32 -0.61 0.01 0.00 -0.11 0.00 0.00 41.96 40.93 2cgf s TYR 146 CO 0.34 0.03 -0.10 0.42 -1.11 0.00 0.00 175.55 175.13 2cgf s ILE 147 N -1.98 2.84 -0.14 2.71 1.01 0.36 -0.99 121.20 125.00 2cgf s ILE 147 Ca 0.02 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 2cgf s ILE 147 Cb -0.06 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2cgf s ILE 147 CO 0.01 0.45 0.04 0.86 0.00 0.00 0.00 174.94 176.30 2cgf s TRP 148 N 1.40 3.23 -0.02 3.97 -0.00 0.12 -0.70 118.94 126.94 2cgf s TRP 148 Ca 0.05 0.10 0.02 0.00 -0.00 0.00 0.00 56.10 56.27 2cgf s TRP 148 Cb -0.14 -1.97 0.00 0.00 -0.00 0.00 0.00 33.47 31.37 2cgf s TRP 148 CO -0.07 0.28 -0.06 -2.00 -0.00 0.00 0.00 176.95 175.10 2cgf s GLU 149 N -0.13 0.60 0.01 5.86 2.12 0.18 -0.00 118.70 127.34 2cgf s GLU 149 Ca 0.06 -0.18 0.01 0.00 0.36 0.00 0.00 54.97 55.22 2cgf s GLU 149 Cb -0.12 -0.60 -0.01 0.00 0.26 0.00 0.00 34.13 33.66 2cgf s GLU 149 CO 0.01 0.07 -0.04 0.45 -0.54 0.00 0.00 175.26 175.22 2cgf s SER 150 N 0.19 0.39 -0.21 -1.70 0.15 -0.57 -1.80 113.70 110.15 2cgf s SER 150 Ca -0.02 -0.25 0.12 0.00 0.70 0.00 0.00 55.95 56.49 2cgf s SER 150 Cb -0.06 0.01 0.42 0.00 -1.71 0.00 0.00 66.02 64.68 2cgf s SER 150 CO -0.00 -0.09 1.25 -0.46 1.20 0.00 0.00 173.24 175.14 2cgf n ASN 151 N 2.38 1.93 0.00 5.45 6.94 -1.26 -1.11 115.26 129.59 2cgf n ASN 151 Ca -0.17 -3.78 0.00 0.00 -0.02 0.00 0.00 54.58 50.60 2cgf n ASN 151 Cb 0.57 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 2cgf n ASN 151 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2cgf n ALA 152 N -1.15 0.00 -1.49 -2.53 0.00 -1.26 -4.83 120.51 109.25 2cgf n ALA 152 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.35 2cgf n ALA 152 Cb 0.74 -0.55 0.22 0.00 0.00 0.00 0.00 19.45 19.86 2cgf n ALA 152 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2cgf s GLY 153 N -2.00 1.68 0.00 0.00 0.00 -1.26 -4.47 107.32 101.27 2cgf s GLY 153 Ca 0.00 -1.10 0.20 0.00 0.00 0.00 0.00 44.72 43.82 2cgf s GLY 153 CO 0.00 -0.26 1.62 0.61 0.00 0.00 0.00 173.10 175.08 2cgf n GLY 154 N -2.33 -1.16 3.29 0.20 0.00 -1.26 -4.79 105.19 99.14 2cgf n GLY 154 Ca 0.15 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 2cgf n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cgf s SER 155 N -2.98 2.44 0.22 1.61 1.04 -1.26 -0.94 113.70 113.85 2cgf s SER 155 Ca 0.10 -0.75 0.07 0.00 0.48 0.00 0.00 55.95 55.84 2cgf s SER 155 Cb 0.13 -0.13 -0.05 0.00 0.10 0.00 0.00 66.02 66.07 2cgf s SER 155 CO 0.35 -0.01 -0.11 0.72 0.98 0.00 0.00 173.24 175.18 2cgf s PHE 156 N -1.59 1.74 0.13 5.02 -0.12 0.03 -4.67 117.98 118.52 2cgf s PHE 156 Ca 0.09 -0.64 0.08 0.00 -0.05 0.00 0.00 56.93 56.41 2cgf s PHE 156 Cb -0.08 -0.88 -0.04 0.00 -0.63 0.00 0.00 43.02 41.39 2cgf s PHE 156 CO 0.05 0.29 -0.12 0.95 -0.05 0.00 0.00 175.22 176.35 2cgf s THR 157 N -3.03 3.22 -0.08 -4.49 -4.23 -0.74 -0.23 115.64 106.04 2cgf s THR 157 Ca 0.25 -1.41 0.02 0.00 -1.18 0.00 0.00 61.69 59.37 2cgf s THR 157 Cb 0.01 -2.52 0.01 0.00 1.34 0.00 0.00 72.50 71.34 2cgf s THR 157 CO 0.08 0.06 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.38 2cgf s VAL 158 N -1.31 1.38 -0.04 2.29 1.01 -0.47 -0.64 120.40 122.62 2cgf s VAL 158 Ca 0.21 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.61 2cgf s VAL 158 Cb -0.10 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.04 2cgf s VAL 158 CO 0.13 0.41 -0.06 -0.89 0.00 0.00 0.00 175.10 174.70 2cgf s THR 159 N 0.75 0.57 0.18 3.92 2.01 0.12 -1.52 115.64 121.67 2cgf s THR 159 Ca -0.12 -0.18 -0.33 0.00 0.31 0.00 0.00 61.69 61.36 2cgf s THR 159 Cb -0.16 -0.57 -0.13 0.00 0.01 0.00 0.00 72.50 71.65 2cgf s THR 159 CO 0.03 0.22 1.57 -0.11 -0.69 0.00 0.00 174.62 175.63 2cgf n LEU 160 N 3.77 3.25 -4.57 4.42 7.94 -1.26 -0.49 117.00 130.06 2cgf n LEU 160 Ca -0.23 1.09 -0.43 0.00 -1.11 0.00 0.00 56.01 55.34 2cgf n LEU 160 Cb 0.52 -1.45 -0.04 0.00 0.53 0.00 0.00 43.42 42.98 2cgf n LEU 160 CO 0.24 -0.25 0.73 -0.62 -1.11 0.00 0.00 177.39 176.38 2cgf s ASP 161 N 0.81 6.52 -0.09 1.96 -1.08 -0.37 -4.82 116.67 119.61 2cgf s ASP 161 Ca 0.76 0.17 0.13 0.00 -0.52 0.00 0.00 52.55 53.09 2cgf s ASP 161 Cb -0.65 -2.45 0.20 0.00 -1.46 0.00 0.00 42.92 38.56 2cgf s ASP 161 CO 0.40 -1.00 1.09 -0.62 0.52 0.00 0.00 175.17 175.56 2cgf n GLU 162 N 7.06 0.98 0.00 4.34 1.02 -1.26 -4.79 120.64 127.98 2cgf n GLU 162 Ca 0.06 -2.08 0.00 0.00 -0.02 0.00 0.00 57.16 55.12 2cgf n GLU 162 Cb 0.48 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 2cgf n GLU 162 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2cgf n VAL 163 N -1.00 0.00 -4.00 2.62 0.24 -1.26 -5.09 118.33 109.84 2cgf n VAL 163 Ca 0.11 -0.07 -0.22 0.00 -2.04 0.00 0.00 64.34 62.12 2cgf n VAL 163 Cb 0.64 0.46 -0.05 0.00 -1.47 0.00 0.00 33.84 33.42 2cgf n VAL 163 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2cgf s ASN 164 N -1.09 5.07 0.60 -1.34 0.01 -1.26 -5.09 114.94 111.84 2cgf s ASN 164 Ca 0.00 -0.55 -0.18 0.00 -0.71 0.00 0.00 52.86 51.42 2cgf s ASN 164 Cb 0.00 -0.96 -0.05 0.00 0.41 0.00 0.00 41.25 40.65 2cgf s ASN 164 CO 0.00 -0.25 0.89 -1.84 -1.51 0.00 0.00 177.10 174.40 2cgf n GLU 165 N -1.22 0.81 -2.37 -0.60 0.28 -1.26 -4.92 120.64 111.36 2cgf n GLU 165 Ca -0.04 0.32 -0.42 0.00 -0.16 0.00 0.00 57.16 56.86 2cgf n GLU 165 Cb 0.60 -2.10 -0.03 0.00 1.43 0.00 0.00 31.44 31.34 2cgf n GLU 165 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2cgf s ARG 166 N -2.68 4.35 0.08 3.44 1.81 -1.26 -5.02 118.95 119.66 2cgf s ARG 166 Ca 0.75 1.80 -0.24 0.00 -1.72 0.00 0.00 55.73 56.32 2cgf s ARG 166 Cb -0.42 -3.50 -0.06 0.00 -0.45 0.00 0.00 34.95 30.52 2cgf s ARG 166 CO 0.48 -0.44 0.71 0.42 -0.68 0.00 0.00 175.30 175.79 2cgf s ILE 167 N 1.97 4.65 -0.01 1.52 1.01 -1.26 -4.99 121.20 124.10 2cgf s ILE 167 Ca 0.59 1.53 -0.25 0.00 0.00 0.00 0.00 60.65 62.52 2cgf s ILE 167 Cb -0.28 -4.06 -0.19 0.00 0.01 0.00 0.00 42.46 37.93 2cgf s ILE 167 CO 0.25 0.45 1.27 1.23 0.00 0.00 0.00 174.94 178.14 2cgf h GLY 168 N 5.11 -0.07 -4.95 6.18 0.00 -1.95 -3.47 103.07 103.92 2cgf h GLY 168 Ca -0.46 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 2cgf h GLY 168 CO 0.68 -0.02 0.07 -1.60 0.00 0.00 0.00 176.54 175.66 2cgf s ARG 169 N -4.39 0.79 0.00 4.80 3.52 -1.26 -4.72 118.95 117.69 2cgf s ARG 169 Ca -0.15 0.85 0.00 0.00 -0.13 0.00 0.00 55.73 56.30 2cgf s ARG 169 Cb 0.02 0.39 0.00 0.00 -1.56 0.00 0.00 34.95 33.80 2cgf s ARG 169 CO 0.64 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 175.43 2cgf n GLY 170 N 2.55 0.61 3.05 8.12 0.00 -0.01 -4.29 105.19 115.22 2cgf n GLY 170 Ca -0.14 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 2cgf n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cgf s THR 171 N -1.54 -0.02 -0.18 2.61 2.01 -0.54 -0.45 115.64 117.54 2cgf s THR 171 Ca 0.00 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 2cgf s THR 171 Cb 0.00 -0.29 -0.01 0.00 0.01 0.00 0.00 72.50 72.21 2cgf s THR 171 CO 0.00 0.02 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.22 2cgf s ILE 172 N 0.51 2.99 -0.36 1.82 1.01 0.44 -1.22 121.20 126.39 2cgf s ILE 172 Ca -0.03 -0.65 -0.20 0.00 0.00 0.00 0.00 60.65 59.77 2cgf s ILE 172 Cb -0.05 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2cgf s ILE 172 CO -0.03 0.49 0.61 -0.76 0.00 0.00 0.00 174.94 175.25 2cgf s LEU 173 N 1.00 4.28 -0.42 2.97 1.02 0.27 -0.86 118.68 126.95 2cgf s LEU 173 Ca -0.01 0.09 -0.13 0.00 0.02 0.00 0.00 54.13 54.10 2cgf s LEU 173 Cb -0.15 -2.75 0.04 0.00 0.02 0.00 0.00 46.19 43.36 2cgf s LEU 173 CO -0.01 -0.58 0.29 -0.60 0.02 0.00 0.00 176.35 175.46 2cgf s ARG 174 N 2.66 2.87 -0.22 1.70 3.52 0.58 -0.98 118.95 129.07 2cgf s ARG 174 Ca 0.23 -1.19 -0.13 0.00 -0.13 0.00 0.00 55.73 54.52 2cgf s ARG 174 Cb -0.15 -3.91 -0.05 0.00 -1.56 0.00 0.00 34.95 29.29 2cgf s ARG 174 CO 0.15 -0.83 0.26 -0.51 -0.81 0.00 0.00 175.30 173.55 2cgf s LEU 175 N 1.59 4.14 -0.64 -0.88 1.43 0.31 -1.49 118.68 123.13 2cgf s LEU 175 Ca 0.03 0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 53.23 2cgf s LEU 175 Cb -0.21 -2.27 0.11 0.00 0.03 0.00 0.00 46.19 43.84 2cgf s LEU 175 CO 0.07 0.01 0.77 -0.36 0.23 0.00 0.00 176.35 177.07 2cgf s PHE 176 N 1.12 3.01 0.33 0.29 0.40 -0.42 -1.15 117.98 121.55 2cgf s PHE 176 Ca 0.12 -1.00 -0.29 0.00 -0.60 0.00 0.00 56.93 55.16 2cgf s PHE 176 Cb -0.14 -4.06 -0.11 0.00 0.51 0.00 0.00 43.02 39.23 2cgf s PHE 176 CO 0.06 -1.34 1.43 -0.51 0.70 0.00 0.00 175.22 175.56 2cgf s LEU 177 N 2.71 4.37 0.71 -0.37 1.43 0.07 -2.00 118.68 125.60 2cgf s LEU 177 Ca 0.15 2.84 -0.16 0.00 -1.03 0.00 0.00 54.13 55.93 2cgf s LEU 177 Cb -0.21 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.37 2cgf s LEU 177 CO 0.05 -0.73 1.10 0.29 0.23 0.00 0.00 176.35 177.29 2cgf n LYS 178 N 1.12 0.65 0.25 1.70 5.02 0.37 -4.75 118.16 122.52 2cgf n LYS 178 Ca 0.02 0.28 0.11 0.00 -2.02 0.00 0.00 58.31 56.71 2cgf n LYS 178 Cb 0.40 -2.34 0.67 0.00 -0.02 0.00 0.00 35.03 33.74 2cgf n LYS 178 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2cgf h ASP 179 N -0.09 0.00 -0.20 4.39 3.32 -1.94 -1.56 116.42 120.33 2cgf h ASP 179 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2cgf h ASP 179 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2cgf h ASP 179 CO 0.49 0.14 0.00 -0.90 -1.72 0.00 0.00 179.24 177.25 2cgf n ASP 180 N -3.76 1.84 -0.76 6.45 5.75 -1.26 -4.24 116.55 120.57 2cgf n ASP 180 Ca -0.02 -1.76 0.03 0.00 -0.01 0.00 0.00 54.79 53.03 2cgf n ASP 180 Cb 0.25 -0.13 0.20 0.00 -1.03 0.00 0.00 41.12 40.41 2cgf n ASP 180 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cgf n GLN 181 N 0.44 1.68 0.00 0.11 1.13 -0.59 -4.72 117.38 115.45 2cgf n GLN 181 Ca 0.16 -3.21 0.14 0.00 -1.94 0.00 0.00 57.00 52.14 2cgf n GLN 181 Cb 0.35 -1.68 0.68 0.00 0.11 0.00 0.00 30.24 29.70 2cgf n GLN 181 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2cgf n LEU 182 N -1.13 0.00 0.30 1.08 4.77 -1.26 -2.63 117.00 118.14 2cgf n LEU 182 Ca 0.24 0.32 0.19 0.00 -0.03 0.00 0.00 56.01 56.72 2cgf n LEU 182 Cb 0.81 -0.32 1.02 0.00 -2.33 0.00 0.00 43.42 42.60 2cgf n LEU 182 CO 0.05 -0.02 1.16 1.05 -1.33 0.00 0.00 177.39 178.29 2cgf h GLU 183 N 0.00 0.00 0.00 3.23 4.11 -1.94 -1.66 114.58 118.32 2cgf h GLU 183 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cgf h GLU 183 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2cgf h GLU 183 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 2cgf n TYR 184 N -3.44 0.00 0.47 2.06 4.02 -1.08 -1.97 117.16 117.22 2cgf n TYR 184 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.99 2cgf n TYR 184 Cb 0.15 -0.11 0.21 0.00 -0.02 0.00 0.00 39.34 39.57 2cgf n TYR 184 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2cgf h LEU 185 N 0.00 0.00 -9.40 7.72 3.38 -1.54 -3.45 115.31 112.02 2cgf h LEU 185 Ca 0.00 -0.09 -0.57 0.00 0.09 0.00 0.00 57.88 57.31 2cgf h LEU 185 Cb 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2cgf h LEU 185 CO 0.00 0.05 -0.00 -1.61 0.09 0.00 0.00 178.44 176.97 2cgf s GLU 186 N -3.18 4.38 0.22 1.13 2.02 -0.83 -4.79 118.70 117.64 2cgf s GLU 186 Ca 0.07 0.73 -0.09 0.00 0.02 0.00 0.00 54.97 55.70 2cgf s GLU 186 Cb 0.11 -3.41 0.26 0.00 0.10 0.00 0.00 34.13 31.19 2cgf s GLU 186 CO 0.69 0.18 1.81 1.49 0.02 0.00 0.00 175.26 179.45 2cgf h GLU 187 N 6.42 0.69 -0.31 1.61 4.81 -1.92 -0.13 114.58 125.75 2cgf h GLU 187 Ca -0.42 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 2cgf h GLU 187 Cb 1.19 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2cgf h GLU 187 CO 0.74 0.46 0.07 -0.22 -0.73 0.00 0.00 179.01 179.33 2cgf h LYS 188 N 0.71 0.51 0.20 1.92 3.64 -1.94 -1.42 116.57 120.18 2cgf h LYS 188 Ca 0.31 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2cgf h LYS 188 Cb 0.21 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2cgf h LYS 188 CO -0.19 0.58 -0.09 -0.09 -2.27 0.00 0.00 179.45 177.38 2cgf h ARG 189 N 0.35 -0.25 -0.11 1.90 9.65 -1.77 -2.16 114.38 121.99 2cgf h ARG 189 Ca 0.10 0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.04 2cgf h ARG 189 Cb 0.30 0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.88 2cgf h ARG 189 CO 0.00 -0.15 -0.31 0.82 2.80 0.00 0.00 179.97 183.13 2cgf h ILE 190 N -0.29 0.30 -0.85 1.20 2.04 -0.97 -1.88 117.51 117.06 2cgf h ILE 190 Ca -0.03 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.95 2cgf h ILE 190 Cb 0.22 0.30 -0.08 0.00 -0.74 0.00 0.00 36.82 36.52 2cgf h ILE 190 CO 0.04 0.00 0.47 0.11 0.00 0.00 0.00 178.15 178.78 2cgf h LYS 191 N -0.40 0.71 -0.21 2.37 1.57 -1.26 -1.72 116.57 117.63 2cgf h LYS 191 Ca 0.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2cgf h LYS 191 Cb 0.54 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 2cgf h LYS 191 CO -0.34 0.47 0.11 1.49 -0.57 0.00 0.00 179.45 180.62 2cgf h GLU 192 N 0.73 0.30 -0.24 3.15 4.81 -0.97 -1.06 114.58 121.30 2cgf h GLU 192 Ca 0.44 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 2cgf h GLU 192 Cb 0.51 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2cgf h GLU 192 CO -0.30 0.30 0.11 0.28 -0.73 0.00 0.00 179.01 178.66 2cgf h VAL 193 N 0.23 1.16 0.03 0.32 2.07 -1.13 -2.89 116.25 116.04 2cgf h VAL 193 Ca 0.07 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.14 2cgf h VAL 193 Cb 0.09 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2cgf h VAL 193 CO -0.01 0.16 -0.15 0.40 0.02 0.00 0.00 177.57 177.99 2cgf h ILE 194 N 0.25 0.63 -0.48 4.57 2.04 -1.26 -2.61 117.51 120.65 2cgf h ILE 194 Ca 0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.02 2cgf h ILE 194 Cb 0.15 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2cgf h ILE 194 CO -0.01 0.00 0.33 0.11 0.00 0.00 0.00 178.15 178.58 2cgf h LYS 195 N -0.27 0.32 -0.01 2.37 1.57 -1.17 -2.85 116.57 116.52 2cgf h LYS 195 Ca 0.04 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2cgf h LYS 195 Cb 0.32 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2cgf h LYS 195 CO -0.12 0.21 0.00 0.87 -0.57 0.00 0.00 179.45 179.84 2cgf h LYS 196 N 0.33 0.02 -0.03 3.15 1.57 -1.25 -3.38 116.57 116.97 2cgf h LYS 196 Ca 0.22 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 2cgf h LYS 196 Cb 0.44 -0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.60 2cgf h LYS 196 CO -0.05 0.29 -0.70 0.72 -0.57 0.00 0.00 179.45 179.14 2cgf n HIS 197 N -4.94 0.10 -2.80 -1.35 8.25 -1.16 -4.81 115.22 108.50 2cgf n HIS 197 Ca -0.08 -1.20 -0.03 0.00 -0.26 0.00 0.00 57.72 56.15 2cgf n HIS 197 Cb 0.16 -0.22 0.01 0.00 1.12 0.00 0.00 29.99 31.06 2cgf n HIS 197 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2cgf s SER 198 N -2.85 -1.22 -0.05 0.41 0.01 -1.09 -4.86 113.70 104.04 2cgf s SER 198 Ca 0.37 -1.33 0.14 0.00 1.31 0.00 0.00 55.95 56.44 2cgf s SER 198 Cb 0.38 1.60 -0.21 0.00 0.21 0.00 0.00 66.02 67.99 2cgf s SER 198 CO -0.10 -0.06 0.25 1.21 0.41 0.00 0.00 173.24 174.95 2cgf n GLU 199 N 3.08 0.83 -2.33 12.44 2.13 -1.26 -4.67 120.64 130.86 2cgf n GLU 199 Ca 0.16 -0.10 -0.35 0.00 0.66 0.00 0.00 57.16 57.53 2cgf n GLU 199 Cb 0.58 -1.35 0.02 0.00 0.27 0.00 0.00 31.44 30.95 2cgf n GLU 199 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2cgf n PHE 200 N -2.16 3.20 -3.84 4.31 3.01 -1.26 -4.96 117.46 115.75 2cgf n PHE 200 Ca -0.08 -2.79 -0.35 0.00 1.01 0.00 0.00 57.45 55.24 2cgf n PHE 200 Cb 0.55 -0.79 -0.09 0.00 -0.01 0.00 0.00 39.48 39.14 2cgf n PHE 200 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2cgf s VAL 201 N -5.01 5.15 -1.07 -4.37 1.01 -1.26 -5.00 120.40 109.85 2cgf s VAL 201 Ca 0.48 0.09 0.25 0.00 0.00 0.00 0.00 61.98 62.80 2cgf s VAL 201 Cb 0.36 -3.34 0.24 0.00 0.00 0.00 0.00 36.38 33.65 2cgf s VAL 201 CO -0.27 0.45 1.80 0.00 0.00 0.00 0.00 175.10 177.07 2cgf n ALA 202 N 3.54 2.15 -2.53 5.51 0.00 -1.26 -4.85 120.51 123.07 2cgf n ALA 202 Ca -0.16 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 52.88 2cgf n ALA 202 Cb 0.52 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 18.46 2cgf n ALA 202 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2cgf s TYR 203 N -2.93 2.68 0.33 0.00 1.51 -1.26 -5.09 117.35 112.60 2cgf s TYR 203 Ca 0.14 -0.18 -0.29 0.00 -1.01 0.00 0.00 57.07 55.73 2cgf s TYR 203 Cb 0.16 -1.47 -0.11 0.00 -0.11 0.00 0.00 41.96 40.43 2cgf s TYR 203 CO 0.44 0.35 1.56 -0.35 -1.11 0.00 0.00 175.55 176.44 2cgf n PRO 204 N 1.16 2.72 -3.62 -1.71 -0.04 -1.26 -4.81 135.00 127.44 2cgf n PRO 204 Ca -0.15 0.96 -0.40 0.00 -0.04 0.00 0.00 63.50 63.87 2cgf n PRO 204 Cb 0.52 -2.73 -0.10 0.00 -0.04 0.00 0.00 33.50 31.15 2cgf n PRO 204 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2cgf s ILE 205 N -0.49 4.14 -0.20 0.52 1.01 -1.26 -1.46 121.20 123.46 2cgf s ILE 205 Ca 0.59 -1.43 -0.14 0.00 0.00 0.00 0.00 60.65 59.67 2cgf s ILE 205 Cb -0.48 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2cgf s ILE 205 CO 0.55 -0.50 0.31 -1.10 0.00 0.00 0.00 174.94 174.20 2cgf s GLN 206 N 1.40 4.16 -0.21 2.79 -0.21 0.11 -4.98 119.66 122.73 2cgf s GLN 206 Ca 0.03 0.04 -0.10 0.00 0.02 0.00 0.00 55.36 55.35 2cgf s GLN 206 Cb -0.23 -3.51 -0.05 0.00 1.00 0.00 0.00 33.01 30.22 2cgf s GLN 206 CO 0.02 0.05 0.12 -1.17 -2.12 0.00 0.00 175.29 172.19 2cgf s LEU 207 N 1.06 4.08 -0.41 2.90 2.96 -1.26 -0.03 118.68 127.99 2cgf s LEU 207 Ca 0.15 0.15 -0.16 0.00 -0.22 0.00 0.00 54.13 54.05 2cgf s LEU 207 Cb -0.14 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.50 2cgf s LEU 207 CO 0.06 0.14 0.36 -0.69 -1.32 0.00 0.00 176.35 174.89 2cgf s VAL 208 N 0.62 5.18 -0.05 1.68 1.01 -0.36 -4.97 120.40 123.52 2cgf s VAL 208 Ca 0.07 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2cgf s VAL 208 Cb -0.12 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2cgf s VAL 208 CO 0.01 -0.33 -0.13 0.54 0.00 0.00 0.00 175.10 175.19 2cgf s VAL 209 N 1.90 3.20 -0.22 2.92 0.11 -1.26 -4.38 120.40 122.66 2cgf s VAL 209 Ca 0.08 -0.67 -0.14 0.00 -2.93 0.00 0.00 61.98 58.32 2cgf s VAL 209 Cb -0.18 -2.27 -0.04 0.00 -1.53 0.00 0.00 36.38 32.36 2cgf s VAL 209 CO 0.12 0.59 0.34 -0.89 -3.33 0.00 0.00 175.10 171.93 2cgf s THR 210 N -0.74 5.23 -0.06 5.04 2.01 -1.26 -5.07 115.64 120.78 2cgf s THR 210 Ca 0.12 0.56 0.04 0.00 0.31 0.00 0.00 61.69 62.72 2cgf s THR 210 Cb -0.11 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.73 2cgf s THR 210 CO 0.01 0.26 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.48 2cgf s LYS 211 N 1.35 2.06 0.06 4.92 1.02 -1.26 -5.11 119.74 122.77 2cgf s LYS 211 Ca 0.16 -0.63 -0.31 0.00 0.02 0.00 0.00 55.97 55.22 2cgf s LYS 211 Cb -0.15 -1.70 -0.06 0.00 -0.52 0.00 0.00 37.83 35.41 2cgf s LYS 211 CO 0.07 0.18 1.24 -2.00 -0.92 0.00 0.00 175.35 173.92 2cgf s GLU 212 N 0.26 4.40 0.00 1.68 2.12 -1.26 -5.36 118.70 120.54 2cgf s GLU 212 Ca -0.10 1.82 0.25 0.00 0.36 0.00 0.00 54.97 57.30 2cgf s GLU 212 Cb -0.14 -3.36 0.43 0.00 0.26 0.00 0.00 34.13 31.32 2cgf s GLU 212 CO 0.04 -0.32 1.40 0.28 -0.54 0.00 0.00 175.26 176.12