#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pmi s ILE 18 N 0.00 2.46 0.11 -0.61 -4.36 -1.26 -5.07 121.20 112.48 2pmi s ILE 18 Ca 0.00 -1.94 -0.36 0.00 -0.26 0.00 0.00 60.65 58.10 2pmi s ILE 18 Cb 0.00 -2.62 -0.16 0.00 1.25 0.00 0.00 42.46 40.93 2pmi s ILE 18 CO 0.00 -0.35 1.36 -2.65 0.24 0.00 0.00 174.94 173.54 2pmi n PRO 19 N 4.41 1.33 -4.05 0.37 -0.02 -1.26 -4.62 135.00 131.16 2pmi n PRO 19 Ca -0.05 0.48 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 2pmi n PRO 19 Cb 0.42 -2.13 -0.15 0.00 -0.02 0.00 0.00 33.50 31.62 2pmi n PRO 19 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2pmi s LYS 20 N 0.45 2.82 -0.02 -0.52 2.20 -1.26 -1.07 119.74 122.35 2pmi s LYS 20 Ca 0.82 -0.96 -0.04 0.00 -0.36 0.00 0.00 55.97 55.43 2pmi s LYS 20 Cb -0.89 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.61 2pmi s LYS 20 CO 0.46 -0.33 0.19 0.54 -0.36 0.00 0.00 175.35 175.85 2pmi s VAL 21 N 1.27 5.43 -0.40 4.02 0.11 0.10 -4.95 120.40 125.99 2pmi s VAL 21 Ca 0.01 -0.08 -0.07 0.00 -2.93 0.00 0.00 61.98 58.91 2pmi s VAL 21 Cb -0.15 -3.53 0.08 0.00 -1.53 0.00 0.00 36.38 31.24 2pmi s VAL 21 CO -0.08 0.36 0.21 -0.63 -3.33 0.00 0.00 175.10 171.63 2pmi s ILE 22 N -1.29 3.92 0.93 7.04 1.01 -1.26 -1.86 121.20 129.69 2pmi s ILE 22 Ca 0.26 -1.47 -0.10 0.00 0.00 0.00 0.00 60.65 59.34 2pmi s ILE 22 Cb -0.13 -3.41 0.15 0.00 0.01 0.00 0.00 42.46 39.09 2pmi s ILE 22 CO 0.17 -0.46 1.14 -0.76 0.00 0.00 0.00 174.94 175.03 2pmi s LEU 23 N 1.36 2.75 0.50 2.97 1.43 0.34 -4.93 118.68 123.11 2pmi s LEU 23 Ca 0.03 2.17 -0.13 0.00 -1.03 0.00 0.00 54.13 55.16 2pmi s LEU 23 Cb -0.22 -4.52 -0.07 0.00 0.03 0.00 0.00 46.19 41.42 2pmi s LEU 23 CO 0.01 -3.18 0.93 -2.84 0.23 0.00 0.00 176.35 171.50 2pmi s PRO 24 N -4.64 3.82 0.17 1.29 0.02 -1.26 -4.62 135.00 129.78 2pmi s PRO 24 Ca 0.67 0.75 0.20 0.00 0.02 0.00 0.00 61.00 62.63 2pmi s PRO 24 Cb -0.23 -2.20 0.84 0.00 0.02 0.00 0.00 34.50 32.92 2pmi s PRO 24 CO 0.58 -0.26 1.60 0.00 -0.33 0.00 0.00 177.00 178.59 2pmi n ALA 25 N -1.76 1.60 -3.46 -1.55 0.00 -1.26 -4.51 120.51 109.57 2pmi n ALA 25 Ca 0.05 0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.21 2pmi n ALA 25 Cb 0.54 -1.32 -0.16 0.00 0.00 0.00 0.00 19.45 18.51 2pmi n ALA 25 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2pmi s ASP 26 N -3.77 3.23 0.30 0.00 -1.08 -1.26 -5.01 116.67 109.08 2pmi s ASP 26 Ca 0.05 -0.56 0.01 0.00 -0.52 0.00 0.00 52.55 51.53 2pmi s ASP 26 Cb 0.09 -1.46 0.47 0.00 -1.46 0.00 0.00 42.92 40.56 2pmi s ASP 26 CO 0.32 0.11 1.83 2.19 0.52 0.00 0.00 175.17 180.15 2pmi h PHE 27 N 7.09 0.71 -0.75 -5.34 -0.00 -1.97 -2.01 116.94 114.67 2pmi h PHE 27 Ca -0.28 -0.08 0.17 0.00 -0.00 0.00 0.00 57.97 57.79 2pmi h PHE 27 Cb 1.21 -0.20 -0.05 0.00 -0.00 0.00 0.00 35.95 36.91 2pmi h PHE 27 CO 0.48 0.65 0.51 -0.91 -0.00 0.00 0.00 178.31 179.04 2pmi h ASN 28 N 0.65 0.26 -0.54 -0.68 2.35 -1.95 0.37 115.58 116.05 2pmi h ASN 28 Ca 0.14 0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.72 2pmi h ASN 28 Cb 0.35 -0.03 -0.11 0.00 0.05 0.00 0.00 38.32 38.57 2pmi h ASN 28 CO 0.01 0.13 0.24 0.29 -1.65 0.00 0.00 177.43 176.45 2pmi n LYS 29 N -4.44 2.60 -4.28 0.81 5.02 -0.76 -4.90 118.16 112.21 2pmi n LYS 29 Ca 0.15 -2.03 -0.25 0.00 -2.02 0.00 0.00 58.31 54.16 2pmi n LYS 29 Cb 0.63 -1.88 -0.08 0.00 -0.02 0.00 0.00 35.03 33.68 2pmi n LYS 29 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pmi s SER 31 N -3.29 6.99 0.40 0.00 0.15 -1.26 -4.92 113.70 111.77 2pmi s SER 31 Ca 0.29 1.92 0.16 0.00 0.70 0.00 0.00 55.95 59.02 2pmi s SER 31 Cb -0.08 -2.56 1.04 0.00 -1.71 0.00 0.00 66.02 62.72 2pmi s SER 31 CO 0.18 -0.62 1.84 0.03 1.20 0.00 0.00 173.24 175.87 2pmi h ARG 32 N 7.52 0.44 -0.30 5.44 3.08 -1.96 0.39 114.38 128.98 2pmi h ARG 32 Ca -0.36 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 2pmi h ARG 32 Cb 1.17 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 2pmi h ARG 32 CO 0.88 0.29 0.02 1.15 -1.07 0.00 0.00 179.97 181.24 2pmi h THR 33 N 0.45 1.17 -0.35 2.04 2.02 -1.98 -1.61 112.91 114.64 2pmi h THR 33 Ca 0.50 -0.66 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 2pmi h THR 33 Cb 1.17 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 2pmi h THR 33 CO -0.21 0.23 -0.12 0.44 0.37 0.00 0.00 175.52 176.23 2pmi h ASP 34 N 0.44 0.72 -0.05 4.18 3.32 -0.62 -0.82 116.42 123.58 2pmi h ASP 34 Ca 0.10 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 2pmi h ASP 34 Cb 0.26 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2pmi h ASP 34 CO 0.01 0.94 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.33 2pmi h LEU 35 N 0.50 0.27 -0.14 1.55 3.38 -1.15 0.41 115.31 120.12 2pmi h LEU 35 Ca 0.09 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2pmi h LEU 35 Cb 0.64 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2pmi h LEU 35 CO 0.04 0.37 -0.22 0.58 0.09 0.00 0.00 178.44 179.30 2pmi h VAL 36 N 0.28 0.40 -0.08 1.22 2.07 -1.05 0.32 116.25 119.41 2pmi h VAL 36 Ca 0.06 -1.49 -0.24 0.00 0.82 0.00 0.00 66.70 65.85 2pmi h VAL 36 Cb 0.30 2.14 0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2pmi h VAL 36 CO 0.01 0.22 -0.90 0.58 0.02 0.00 0.00 177.57 177.50 2pmi h VAL 37 N 0.00 1.29 0.04 2.57 2.07 0.31 -2.84 116.25 119.69 2pmi h VAL 37 Ca -0.00 -2.13 -0.00 0.00 0.82 0.00 0.00 66.70 65.39 2pmi h VAL 37 Cb 1.12 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2pmi h VAL 37 CO 0.03 0.66 -0.02 -0.07 0.02 0.00 0.00 177.57 178.19 2pmi h LEU 38 N 0.45 -0.05 -1.77 2.57 3.38 -0.84 -2.83 115.31 116.22 2pmi h LEU 38 Ca -0.09 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.16 2pmi h LEU 38 Cb 1.54 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.26 2pmi h LEU 38 CO 0.18 0.01 0.85 0.40 0.09 0.00 0.00 178.44 179.97 2pmi h ILE 39 N -0.14 0.27 -0.21 1.22 2.04 -1.10 0.88 117.51 120.46 2pmi h ILE 39 Ca -0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 2pmi h ILE 39 Cb 0.04 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2pmi h ILE 39 CO 0.01 0.00 -0.15 0.28 0.00 0.00 0.00 178.15 178.29 2pmi h SER 40 N 0.00 0.50 0.35 1.72 0.02 -1.54 -2.42 113.55 112.18 2pmi h SER 40 Ca 0.45 -0.45 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2pmi h SER 40 Cb 2.15 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.55 2pmi h SER 40 CO -0.00 0.84 -0.17 0.03 -1.14 0.00 0.00 176.83 176.38 2pmi h ARG 41 N 0.16 -0.46 -0.95 3.45 3.08 0.99 -1.38 114.38 119.28 2pmi h ARG 41 Ca 0.04 0.03 0.24 0.00 0.07 0.00 0.00 59.98 60.36 2pmi h ARG 41 Cb 0.68 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.77 2pmi h ARG 41 CO 0.04 -0.22 0.64 1.98 -1.07 0.00 0.00 179.97 181.34 2pmi h MET 42 N -0.61 0.25 -0.06 0.04 4.05 -1.24 -1.95 114.93 115.41 2pmi h MET 42 Ca -0.05 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.29 2pmi h MET 42 Cb 0.45 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2pmi h MET 42 CO 0.08 0.17 -0.21 -0.07 0.23 0.00 0.00 176.91 177.11 2pmi h LEU 43 N 0.26 0.28 -0.36 3.39 4.07 -0.90 -2.99 115.31 119.06 2pmi h LEU 43 Ca 0.49 -0.63 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2pmi h LEU 43 Cb 1.47 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 43.13 2pmi h LEU 43 CO -0.14 0.86 0.00 1.33 -1.08 0.00 0.00 178.44 179.41 2pmi n VAL 44 N -4.54 1.04 -0.06 1.22 0.24 -0.57 -1.97 118.33 113.69 2pmi n VAL 44 Ca -0.08 0.30 -0.07 0.00 -2.04 0.00 0.00 64.34 62.45 2pmi n VAL 44 Cb 0.43 -1.16 -0.06 0.00 -1.47 0.00 0.00 33.84 31.58 2pmi n VAL 44 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2pmi h SER 45 N 0.00 0.00 -0.94 -1.34 0.87 -1.38 -2.76 113.55 108.00 2pmi h SER 45 Ca 0.00 -0.45 0.10 0.00 -1.23 0.00 0.00 61.79 60.21 2pmi h SER 45 Cb 0.25 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.13 2pmi h SER 45 CO 0.00 0.77 0.58 -0.07 -0.53 0.00 0.00 176.83 177.58 2pmi h LEU 46 N -1.00 0.88 -0.30 2.23 3.38 -1.37 0.61 115.31 119.73 2pmi h LEU 46 Ca -0.01 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2pmi h LEU 46 Cb 0.50 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2pmi h LEU 46 CO -0.01 0.51 0.14 0.40 0.09 0.00 0.00 178.44 179.57 2pmi h ILE 47 N 0.98 0.97 0.56 1.22 2.04 -1.50 1.62 117.51 123.39 2pmi h ILE 47 Ca 0.44 -0.10 -0.03 0.00 1.00 0.00 0.00 64.86 66.18 2pmi h ILE 47 Cb 0.35 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2pmi h ILE 47 CO -0.23 0.05 -0.27 0.00 0.00 0.00 0.00 178.15 177.71 2pmi h ALA 48 N 1.17 -1.06 -0.49 1.87 0.00 -0.76 -1.53 119.26 118.45 2pmi h ALA 48 Ca 0.13 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2pmi h ALA 48 Cb 0.06 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 2pmi h ALA 48 CO -0.10 -1.01 -0.53 0.82 0.00 0.00 0.00 179.25 178.43 2pmi h ILE 49 N -0.83 0.02 -0.67 0.00 2.04 0.32 0.62 117.51 119.01 2pmi h ILE 49 Ca -0.08 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.98 2pmi h ILE 49 Cb 0.57 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2pmi h ILE 49 CO 0.13 0.00 0.50 0.78 0.00 0.00 0.00 178.15 179.55 2pmi h ASN 50 N -0.33 0.00 0.04 1.72 -0.26 0.24 -2.13 115.58 114.85 2pmi h ASN 50 Ca 0.11 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.62 2pmi h ASN 50 Cb 0.57 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.81 2pmi h ASN 50 CO -0.64 0.00 -1.22 -0.33 -1.06 0.00 0.00 177.43 174.18 2pmi h GLU 51 N 0.00 0.08 -0.25 0.81 5.08 0.10 -3.31 114.58 117.08 2pmi h GLU 51 Ca 0.32 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2pmi h GLU 51 Cb 1.31 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2pmi h GLU 51 CO -0.00 1.06 0.00 -1.71 -1.00 0.00 0.00 179.01 177.36 2pmi n ASN 52 N -4.25 0.25 0.01 1.42 5.15 0.20 -5.09 115.26 112.94 2pmi n ASN 52 Ca -0.28 -0.56 -0.00 0.00 -0.60 0.00 0.00 54.58 53.13 2pmi n ASN 52 Cb 0.74 -0.13 -0.00 0.00 -0.53 0.00 0.00 39.78 39.86 2pmi n ASN 52 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2pmi n SER 53 N 0.26 0.29 0.00 1.20 2.88 -0.96 -4.98 113.62 112.31 2pmi n SER 53 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2pmi n SER 53 Cb 0.06 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2pmi n SER 53 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pmi n GLN 61 N -2.77 2.44 -3.96 -1.46 6.02 -1.26 -5.01 117.38 111.38 2pmi n GLN 61 Ca -0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 2pmi n GLN 61 Cb 0.01 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.11 2pmi n GLN 61 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2pmi s ILE 62 N 0.00 1.52 0.07 5.09 1.01 -1.26 -5.11 121.20 122.53 2pmi s ILE 62 Ca 0.00 -1.01 -0.31 0.00 0.00 0.00 0.00 60.65 59.33 2pmi s ILE 62 Cb 0.00 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.73 2pmi s ILE 62 CO 0.00 0.08 1.35 0.28 0.00 0.00 0.00 174.94 176.65 2pmi s THR 63 N 1.43 3.58 0.42 2.92 -1.32 -1.26 -5.00 115.64 116.41 2pmi s THR 63 Ca -0.02 1.10 -0.16 0.00 -1.21 0.00 0.00 61.69 61.39 2pmi s THR 63 Cb -0.17 -3.70 -0.09 0.00 -1.51 0.00 0.00 72.50 67.03 2pmi s THR 63 CO -0.07 0.06 0.87 -0.76 -2.21 0.00 0.00 174.62 172.51 2pmi s LEU 64 N 1.41 3.86 0.22 9.08 1.43 -1.26 -4.97 118.68 128.45 2pmi s LEU 64 Ca 0.63 1.45 0.10 0.00 -1.03 0.00 0.00 54.13 55.28 2pmi s LEU 64 Cb -0.34 -4.32 -0.05 0.00 0.03 0.00 0.00 46.19 41.52 2pmi s LEU 64 CO 0.29 -0.39 -0.19 0.42 0.23 0.00 0.00 176.35 176.71 2pmi s THR 65 N -2.29 2.13 0.48 5.49 -4.23 -1.26 -5.03 115.64 110.92 2pmi s THR 65 Ca 0.57 -2.20 0.26 0.00 -1.18 0.00 0.00 61.69 59.15 2pmi s THR 65 Cb -0.10 -2.11 0.45 0.00 1.34 0.00 0.00 72.50 72.08 2pmi s THR 65 CO 0.22 -0.39 1.84 0.03 -0.54 0.00 0.00 174.62 175.78 2pmi h ARG 66 N 2.70 0.18 0.00 3.99 2.47 -2.00 0.81 114.38 122.52 2pmi h ARG 66 Ca -0.41 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 2pmi h ARG 66 Cb 1.23 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 2pmi h ARG 66 CO 0.57 0.12 0.00 0.66 0.56 0.00 0.00 179.97 181.88 2pmi n TYR 67 N -4.39 0.00 -3.09 3.04 4.02 -1.26 -4.81 117.16 110.66 2pmi n TYR 67 Ca 0.22 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.74 2pmi n TYR 67 Cb 0.94 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 40.20 2pmi n TYR 67 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2pmi s HIS 68 N -2.00 3.69 -0.05 -0.72 3.76 0.27 -3.84 115.29 116.41 2pmi s HIS 68 Ca 0.19 1.41 0.05 0.00 -0.15 0.00 0.00 55.06 56.57 2pmi s HIS 68 Cb 0.09 -2.63 -0.01 0.00 1.11 0.00 0.00 32.58 31.14 2pmi s HIS 68 CO 0.15 0.37 -0.22 -1.12 -0.85 0.00 0.00 174.74 173.08 2pmi s SER 69 N -1.56 2.64 0.08 1.40 0.01 -0.84 -5.01 113.70 110.42 2pmi s SER 69 Ca 0.41 -0.43 -0.15 0.00 1.31 0.00 0.00 55.95 57.09 2pmi s SER 69 Cb -0.18 -0.67 -0.03 0.00 0.21 0.00 0.00 66.02 65.35 2pmi s SER 69 CO 0.22 0.21 0.91 0.29 0.41 0.00 0.00 173.24 175.28 2pmi n LYS 70 N 2.97 -0.22 -4.46 12.44 4.76 -1.26 -4.55 118.16 127.83 2pmi n LYS 70 Ca -0.17 0.90 -0.22 0.00 -2.87 0.00 0.00 58.31 55.94 2pmi n LYS 70 Cb 0.52 -1.32 -0.11 0.00 -1.84 0.00 0.00 35.03 32.29 2pmi n LYS 70 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2pmi s ILE 71 N -4.76 1.48 0.17 -0.18 -4.36 -1.26 -5.12 121.20 107.17 2pmi s ILE 71 Ca -0.06 -2.05 -0.30 0.00 -0.26 0.00 0.00 60.65 57.98 2pmi s ILE 71 Cb 0.05 -2.68 -0.08 0.00 1.25 0.00 0.00 42.46 41.00 2pmi s ILE 71 CO 0.30 -0.13 1.34 -2.84 0.24 0.00 0.00 174.94 173.86 2pmi s PRO 72 N -3.80 4.36 0.61 0.37 0.02 -1.26 -4.97 135.00 130.33 2pmi s PRO 72 Ca 0.33 2.07 -0.19 0.00 0.02 0.00 0.00 61.00 63.23 2pmi s PRO 72 Cb 0.07 -3.21 -0.03 0.00 0.02 0.00 0.00 34.50 31.35 2pmi s PRO 72 CO 0.14 -0.32 1.17 -2.30 -0.33 0.00 0.00 177.00 175.36 2pmi n PRO 73 N 3.07 1.14 0.14 5.54 -0.02 -1.26 -4.90 135.00 138.71 2pmi n PRO 73 Ca 0.08 0.44 0.01 0.00 -2.02 0.00 0.00 63.50 62.01 2pmi n PRO 73 Cb 0.42 -2.39 0.11 0.00 -0.02 0.00 0.00 33.50 31.62 2pmi n PRO 73 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2pmi h ASN 74 N 0.70 0.00 -3.43 2.55 -1.24 -2.01 -3.44 115.58 108.71 2pmi h ASN 74 Ca -0.50 0.00 -0.54 0.00 0.71 0.00 0.00 56.30 55.97 2pmi h ASN 74 Cb 1.34 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.36 2pmi h ASN 74 CO 0.53 0.58 0.27 -0.51 -1.29 0.00 0.00 177.43 177.01 2pmi s ILE 75 N -3.18 4.83 0.66 2.57 2.07 -1.26 -5.03 121.20 121.86 2pmi s ILE 75 Ca 0.02 1.86 -0.17 0.00 -1.41 0.00 0.00 60.65 60.94 2pmi s ILE 75 Cb 0.10 -4.23 -0.00 0.00 0.13 0.00 0.00 42.46 38.46 2pmi s ILE 75 CO 0.74 0.24 1.21 -0.94 -1.91 0.00 0.00 174.94 174.28 2pmi s SER 76 N 0.64 4.73 0.51 4.50 1.04 -1.26 -4.84 113.70 119.02 2pmi s SER 76 Ca 0.46 2.37 0.17 0.00 0.48 0.00 0.00 55.95 59.43 2pmi s SER 76 Cb -0.21 -2.59 1.26 0.00 0.10 0.00 0.00 66.02 64.58 2pmi s SER 76 CO 0.25 -1.90 2.10 -0.29 0.98 0.00 0.00 173.24 174.38 2pmi h ILE 77 N 0.32 0.95 0.31 -1.02 6.09 -1.96 -1.98 117.51 120.22 2pmi h ILE 77 Ca -0.49 -0.02 -0.02 0.00 -1.37 0.00 0.00 64.86 62.97 2pmi h ILE 77 Cb 1.30 0.89 0.00 0.00 0.47 0.00 0.00 36.82 39.48 2pmi h ILE 77 CO 0.53 0.01 -0.15 0.15 -3.07 0.00 0.00 178.15 175.62 2pmi h PHE 78 N 0.05 -0.39 -0.76 2.19 3.04 -1.91 -2.42 116.94 116.76 2pmi h PHE 78 Ca 0.07 -0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.16 2pmi h PHE 78 Cb 0.23 0.13 -0.10 0.00 2.56 0.00 0.00 35.95 38.78 2pmi h PHE 78 CO -0.00 -0.14 0.30 -0.91 -2.02 0.00 0.00 178.31 175.54 2pmi h ASN 79 N -1.05 0.27 -0.18 0.41 -0.26 -1.90 0.23 115.58 113.09 2pmi h ASN 79 Ca -0.04 0.11 -0.08 0.00 -0.56 0.00 0.00 56.30 55.73 2pmi h ASN 79 Cb 0.42 0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.76 2pmi h ASN 79 CO 0.07 0.10 -0.14 0.22 -1.06 0.00 0.00 177.43 176.61 2pmi h TYR 80 N 0.43 0.62 -0.02 1.19 3.20 -1.47 -2.74 116.97 118.18 2pmi h TYR 80 Ca 0.42 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 2pmi h TYR 80 Cb 0.64 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 2pmi h TYR 80 CO -0.17 0.69 -0.02 0.35 -1.64 0.00 0.00 178.16 177.37 2pmi h PHE 81 N 0.52 0.05 -0.95 -3.82 3.57 -0.10 -2.97 116.94 113.24 2pmi h PHE 81 Ca 0.09 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2pmi h PHE 81 Cb 0.55 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 2pmi h PHE 81 CO 0.02 0.51 0.63 -0.84 -2.23 0.00 0.00 178.31 176.40 2pmi h ILE 82 N -0.42 1.23 -0.46 1.41 3.07 -1.08 -1.22 117.51 120.04 2pmi h ILE 82 Ca 0.00 -0.44 0.13 0.00 1.55 0.00 0.00 64.86 66.11 2pmi h ILE 82 Cb 0.50 -0.16 -0.02 0.00 -0.27 0.00 0.00 36.82 36.88 2pmi h ILE 82 CO 0.00 0.23 0.37 -0.09 -1.05 0.00 0.00 178.15 177.61 2pmi h ARG 83 N 1.28 0.00 0.00 0.16 2.43 -1.44 0.36 114.38 117.17 2pmi h ARG 83 Ca 0.35 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.28 2pmi h ARG 83 Cb -0.13 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 2pmi h ARG 83 CO -0.08 0.00 -1.35 -0.07 -1.51 0.00 0.00 179.97 176.96 2pmi h LEU 84 N 0.00 0.00 0.77 3.80 3.38 -1.10 -3.25 115.31 118.92 2pmi h LEU 84 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2pmi h LEU 84 Cb 0.95 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.70 2pmi h LEU 84 CO -0.00 0.97 -0.37 0.74 0.09 0.00 0.00 178.44 179.87 2pmi h THR 85 N 0.00 0.07 0.22 0.22 2.02 0.45 -2.38 112.91 113.51 2pmi h THR 85 Ca -0.15 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2pmi h THR 85 Cb 1.88 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2pmi h THR 85 CO 0.10 0.01 -0.11 0.11 0.37 0.00 0.00 175.52 176.00 2pmi h LYS 86 N -1.23 -0.29 0.00 6.66 1.57 -1.23 -0.22 116.57 121.83 2pmi h LYS 86 Ca -0.11 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2pmi h LYS 86 Cb 0.81 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2pmi h LYS 86 CO 0.17 -0.19 -0.02 0.74 -0.57 0.00 0.00 179.45 179.58 2pmi h PHE 87 N -0.30 0.00 -0.02 -1.35 -1.00 -1.71 -0.72 116.94 111.84 2pmi h PHE 87 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 2pmi h PHE 87 Cb 0.23 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.79 2pmi h PHE 87 CO 0.17 0.02 -0.04 0.43 -1.61 0.00 0.00 178.31 177.28 2pmi n SER 88 N -3.43 2.31 -3.51 2.17 7.64 -0.90 -5.02 113.62 112.89 2pmi n SER 88 Ca -0.03 -1.65 -0.26 0.00 1.01 0.00 0.00 58.87 57.94 2pmi n SER 88 Cb 0.11 0.05 0.02 0.00 -1.01 0.00 0.00 64.21 63.38 2pmi n SER 88 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2pmi n SER 89 N 0.82 -5.75 -4.81 6.43 7.64 -0.19 -4.93 113.62 112.84 2pmi n SER 89 Ca 0.09 -0.41 -0.37 0.00 1.01 0.00 0.00 58.87 59.20 2pmi n SER 89 Cb 0.41 -2.46 -0.07 0.00 -1.01 0.00 0.00 64.21 61.09 2pmi n SER 89 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2pmi s LEU 90 N -3.66 4.33 0.49 -3.43 1.43 -0.64 -5.04 118.68 112.16 2pmi s LEU 90 Ca 0.17 0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 53.58 2pmi s LEU 90 Cb -0.02 -2.22 -0.08 0.00 0.03 0.00 0.00 46.19 43.90 2pmi s LEU 90 CO 0.86 0.28 1.00 -1.61 0.23 0.00 0.00 176.35 177.11 2pmi s GLU 91 N -0.40 3.91 0.23 1.70 2.02 -1.26 -4.91 118.70 119.98 2pmi s GLU 91 Ca 0.15 1.15 -0.12 0.00 0.02 0.00 0.00 54.97 56.17 2pmi s GLU 91 Cb -0.13 -2.12 0.30 0.00 0.10 0.00 0.00 34.13 32.28 2pmi s GLU 91 CO 0.04 -0.32 1.61 0.45 0.02 0.00 0.00 175.26 177.07 2pmi h HIS 92 N 1.32 -0.34 -0.20 1.61 3.86 -1.95 -0.29 115.15 119.16 2pmi h HIS 92 Ca -0.48 0.06 0.05 0.00 -1.16 0.00 0.00 60.37 58.85 2pmi h HIS 92 Cb 1.20 0.26 -0.06 0.00 1.06 0.00 0.00 27.41 29.87 2pmi h HIS 92 CO 0.61 -0.30 -0.18 0.00 0.86 0.00 0.00 177.93 178.92 2pmi h VAL 94 N -0.19 1.11 -0.46 0.00 2.07 -1.48 0.22 116.25 117.52 2pmi h VAL 94 Ca 0.12 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2pmi h VAL 94 Cb 0.38 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2pmi h VAL 94 CO -0.32 0.16 0.26 -0.07 0.02 0.00 0.00 177.57 177.62 2pmi h LEU 95 N 0.88 0.42 -0.13 2.57 3.38 -0.45 -1.71 115.31 120.27 2pmi h LEU 95 Ca 0.29 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 58.11 2pmi h LEU 95 Cb 0.05 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.73 2pmi h LEU 95 CO -0.08 0.30 -0.53 0.24 0.09 0.00 0.00 178.44 178.45 2pmi h MET 96 N 0.53 0.59 0.00 1.13 2.86 -0.97 -2.74 114.93 116.33 2pmi h MET 96 Ca 0.19 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2pmi h MET 96 Cb 0.03 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2pmi h MET 96 CO -0.10 1.08 0.01 2.41 1.06 0.00 0.00 176.91 181.38 2pmi n THR 97 N -4.18 1.89 0.03 2.22 -1.04 0.73 -1.29 114.28 112.65 2pmi n THR 97 Ca -0.08 0.48 -0.20 0.00 -2.04 0.00 0.00 64.05 62.22 2pmi n THR 97 Cb 0.61 -1.48 -0.14 0.00 -1.82 0.00 0.00 70.33 67.50 2pmi n THR 97 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2pmi h SER 98 N 0.00 0.42 -0.40 8.00 0.02 -0.99 -3.11 113.55 117.49 2pmi h SER 98 Ca 0.00 -0.79 -0.11 0.00 -0.84 0.00 0.00 61.79 60.06 2pmi h SER 98 Cb 0.02 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2pmi h SER 98 CO 0.00 1.69 -0.18 0.25 -1.14 0.00 0.00 176.83 177.45 2pmi h LEU 99 N 0.07 0.84 -1.41 5.07 5.85 -1.19 -2.96 115.31 121.58 2pmi h LEU 99 Ca -0.36 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 57.92 2pmi h LEU 99 Cb 2.05 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 2pmi h LEU 99 CO 0.12 1.05 0.03 0.22 -0.34 0.00 0.00 178.44 179.52 2pmi h TYR 100 N 0.63 0.42 0.00 1.25 3.20 -1.63 -1.63 116.97 119.21 2pmi h TYR 100 Ca 0.09 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2pmi h TYR 100 Cb 0.73 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2pmi h TYR 100 CO 0.06 0.41 0.00 1.88 -1.64 0.00 0.00 178.16 178.86 2pmi h TYR 101 N 0.41 0.00 -0.13 -3.82 0.99 -1.44 -1.25 116.97 111.74 2pmi h TYR 101 Ca 0.09 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.70 2pmi h TYR 101 Cb 0.23 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.96 2pmi h TYR 101 CO 0.01 0.00 -0.41 0.82 -0.00 0.00 0.00 178.16 178.57 2pmi h ILE 102 N 0.00 1.37 0.00 -2.88 2.04 -1.33 -0.35 117.51 116.35 2pmi h ILE 102 Ca 0.00 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.10 2pmi h ILE 102 Cb 0.12 2.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2pmi h ILE 102 CO 0.00 0.52 -0.20 0.44 0.00 0.00 0.00 178.15 178.90 2pmi h ASP 103 N 0.11 0.00 0.12 1.72 5.19 -1.38 -2.14 116.42 120.03 2pmi h ASP 103 Ca -0.02 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.18 2pmi h ASP 103 Cb 1.04 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.56 2pmi h ASP 103 CO 0.09 0.20 -1.05 0.25 -3.12 0.00 0.00 179.24 175.61 2pmi h LEU 104 N 0.00 0.39 -0.17 1.55 5.85 -1.14 -2.99 115.31 118.80 2pmi h LEU 104 Ca -0.00 -0.89 -0.04 0.00 0.84 0.00 0.00 57.88 57.79 2pmi h LEU 104 Cb 0.77 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2pmi h LEU 104 CO 0.03 1.47 -0.03 0.25 -0.34 0.00 0.00 178.44 179.82 2pmi h LEU 105 N -0.40 0.33 0.40 2.25 5.85 -1.08 -2.51 115.31 120.15 2pmi h LEU 105 Ca -0.21 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.14 2pmi h LEU 105 Cb 1.65 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.56 2pmi h LEU 105 CO 0.09 0.61 -0.44 1.56 -0.34 0.00 0.00 178.44 179.92 2pmi h GLN 106 N 0.04 -0.84 -0.26 1.25 4.20 -1.55 0.40 115.11 118.36 2pmi h GLN 106 Ca 0.04 0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.84 2pmi h GLN 106 Cb 0.46 0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 2pmi h GLN 106 CO 0.02 -0.56 -0.21 1.15 -0.67 0.00 0.00 178.83 178.56 2pmi h THR 107 N -0.87 0.00 -0.27 -0.54 2.02 -1.54 -2.69 112.91 109.02 2pmi h THR 107 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2pmi h THR 107 Cb 0.78 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2pmi h THR 107 CO -0.09 0.00 0.00 1.33 0.37 0.00 0.00 175.52 177.13 2pmi n VAL 108 N -3.74 0.42 -3.28 3.16 0.24 -0.95 -4.47 118.33 109.70 2pmi n VAL 108 Ca -0.00 -0.38 -0.23 0.00 -2.04 0.00 0.00 64.34 61.69 2pmi n VAL 108 Cb 0.11 0.14 -0.08 0.00 -1.47 0.00 0.00 33.84 32.54 2pmi n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pmi n TYR 109 N 0.30 -1.42 -0.35 6.34 9.36 0.14 -4.96 117.16 126.58 2pmi n TYR 109 Ca 0.09 -2.98 -0.00 0.00 3.32 0.00 0.00 57.90 58.33 2pmi n TYR 109 Cb 0.26 0.47 0.04 0.00 -0.63 0.00 0.00 39.34 39.48 2pmi n TYR 109 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2pmi n PRO 110 N 2.84 -0.20 0.23 2.98 -0.04 -1.25 0.47 135.00 140.03 2pmi n PRO 110 Ca 0.28 1.40 0.17 0.00 -0.04 0.00 0.00 63.50 65.31 2pmi n PRO 110 Cb 0.49 -2.08 0.86 0.00 -0.04 0.00 0.00 33.50 32.74 2pmi n PRO 110 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2pmi h ASP 111 N 0.00 0.00 -3.36 3.54 3.45 -1.94 -3.41 116.42 114.69 2pmi h ASP 111 Ca 0.33 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 57.21 2pmi h ASP 111 Cb 0.55 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.25 2pmi h ASP 111 CO -0.90 0.00 0.02 0.12 -1.57 0.00 0.00 179.24 176.91 2pmi s PHE 112 N -4.56 3.51 -0.09 4.55 5.36 0.18 -4.84 117.98 122.08 2pmi s PHE 112 Ca -0.05 1.05 -0.04 0.00 -0.96 0.00 0.00 56.93 56.93 2pmi s PHE 112 Cb 0.15 -2.72 0.04 0.00 -0.34 0.00 0.00 43.02 40.15 2pmi s PHE 112 CO 0.52 0.05 0.21 0.99 -1.46 0.00 0.00 175.22 175.52 2pmi s THR 113 N 1.02 -0.04 -0.19 0.12 2.01 -1.26 -4.49 115.64 112.80 2pmi s THR 113 Ca 0.32 0.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.19 2pmi s THR 113 Cb -0.16 -0.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 2pmi s THR 113 CO 0.14 0.06 1.90 -0.22 -0.69 0.00 0.00 174.62 175.81 2pmi s LEU 114 N 1.20 3.79 0.23 4.42 2.96 -1.26 -4.78 118.68 125.24 2pmi s LEU 114 Ca -0.09 1.85 -0.15 0.00 -0.22 0.00 0.00 54.13 55.52 2pmi s LEU 114 Cb -0.11 -3.52 0.01 0.00 0.50 0.00 0.00 46.19 43.07 2pmi s LEU 114 CO -0.07 -1.52 0.51 0.54 -1.32 0.00 0.00 176.35 174.49 2pmi s ASN 115 N 5.86 -0.15 0.00 3.68 2.20 -1.26 -4.25 114.94 121.02 2pmi s ASN 115 Ca 0.85 -0.75 -0.00 0.00 -0.94 0.00 0.00 52.86 52.02 2pmi s ASN 115 Cb -0.30 0.59 -0.02 0.00 -2.00 0.00 0.00 41.25 39.52 2pmi s ASN 115 CO 0.34 -1.13 0.84 -1.54 -2.94 0.00 0.00 177.10 172.67 2pmi n SER 116 N -0.37 1.67 0.00 3.54 3.41 -1.26 -0.05 113.62 120.56 2pmi n SER 116 Ca -0.05 -1.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 2pmi n SER 116 Cb 0.62 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2pmi n SER 116 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2pmi n LEU 117 N 2.09 0.00 0.00 1.04 7.94 -1.26 -4.34 117.00 122.47 2pmi n LEU 117 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 2pmi n LEU 117 Cb 0.19 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.14 2pmi n LEU 117 CO 0.05 0.01 -0.45 0.35 -1.11 0.00 0.00 177.39 176.24 2pmi n THR 118 N 0.00 0.00 0.00 1.96 -2.24 0.93 -1.99 114.28 112.94 2pmi n THR 118 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2pmi n THR 118 Cb 0.02 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 2pmi n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pmi n ALA 119 N -1.37 -0.01 -0.05 6.98 0.00 -0.92 -0.86 120.51 124.28 2pmi n ALA 119 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2pmi n ALA 119 Cb 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.67 2pmi n ALA 119 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pmi h HIS 120 N 0.00 -1.08 -0.66 0.00 3.86 -1.91 0.51 115.15 115.88 2pmi h HIS 120 Ca 0.00 0.05 0.08 0.00 -1.16 0.00 0.00 60.37 59.34 2pmi h HIS 120 Cb 0.00 0.51 -0.04 0.00 1.06 0.00 0.00 27.41 28.94 2pmi h HIS 120 CO -0.15 -0.43 0.44 0.00 0.86 0.00 0.00 177.93 178.65 2pmi h ARG 121 N -0.38 0.58 -0.03 2.45 3.08 -1.79 0.30 114.38 118.59 2pmi h ARG 121 Ca 0.11 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2pmi h ARG 121 Cb 0.58 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2pmi h ARG 121 CO -0.46 0.39 -0.05 0.35 -1.07 0.00 0.00 179.97 179.13 2pmi h PHE 122 N 0.60 0.11 -0.47 3.04 3.57 0.30 -2.27 116.94 121.82 2pmi h PHE 122 Ca 0.29 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2pmi h PHE 122 Cb 0.37 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2pmi h PHE 122 CO -0.00 0.62 0.30 1.25 -2.23 0.00 0.00 178.31 178.25 2pmi h LEU 123 N -0.44 0.55 -0.59 0.59 5.85 0.60 0.87 115.31 122.73 2pmi h LEU 123 Ca 0.00 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.75 2pmi h LEU 123 Cb 0.61 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2pmi h LEU 123 CO 0.01 0.41 0.31 0.25 -0.34 0.00 0.00 178.44 179.08 2pmi h LEU 124 N 0.63 0.44 0.18 2.25 5.85 -0.49 -0.55 115.31 123.62 2pmi h LEU 124 Ca 0.17 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2pmi h LEU 124 Cb -0.05 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2pmi h LEU 124 CO -0.04 0.29 -0.09 0.74 -0.34 0.00 0.00 178.44 179.01 2pmi h THR 125 N 0.58 0.93 -0.53 1.05 2.02 -0.67 -2.81 112.91 113.48 2pmi h THR 125 Ca 0.27 -0.82 0.07 0.00 0.77 0.00 0.00 66.41 66.71 2pmi h THR 125 Cb 0.18 1.40 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 2pmi h THR 125 CO -0.18 0.18 0.20 0.00 0.37 0.00 0.00 175.52 176.08 2pmi h ALA 126 N 0.03 0.67 -0.30 6.16 0.00 0.82 -2.51 119.26 124.13 2pmi h ALA 126 Ca -0.02 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2pmi h ALA 126 Cb 0.48 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 2pmi h ALA 126 CO 0.04 -0.20 -0.23 1.15 0.00 0.00 0.00 179.25 180.01 2pmi h THR 127 N 0.38 0.39 0.00 0.00 2.02 -1.12 -1.31 112.91 113.26 2pmi h THR 127 Ca 0.26 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.39 2pmi h THR 127 Cb 0.28 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2pmi h THR 127 CO -0.26 0.00 -0.23 0.71 0.37 0.00 0.00 175.52 176.12 2pmi h THR 128 N -0.21 0.41 0.18 3.16 1.35 -1.23 -2.91 112.91 113.66 2pmi h THR 128 Ca 0.16 -1.50 -0.30 0.00 -0.55 0.00 0.00 66.41 64.22 2pmi h THR 128 Cb 0.46 2.14 0.03 0.00 -1.73 0.00 0.00 68.15 69.04 2pmi h THR 128 CO -0.43 0.22 -1.29 0.58 -0.25 0.00 0.00 175.52 174.36 2pmi h VAL 129 N 0.00 1.31 0.05 6.82 2.07 -1.27 -2.01 116.25 123.22 2pmi h VAL 129 Ca -0.00 -2.56 -0.00 0.00 0.82 0.00 0.00 66.70 64.95 2pmi h VAL 129 Cb 1.12 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.80 2pmi h VAL 129 CO 0.03 0.77 -0.03 0.00 0.02 0.00 0.00 177.57 178.36 2pmi h ALA 130 N 0.20 -0.07 0.12 1.67 0.00 -1.30 -1.21 119.26 118.67 2pmi h ALA 130 Ca -0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2pmi h ALA 130 Cb 1.99 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2pmi h ALA 130 CO 0.24 -0.53 -0.06 1.15 0.00 0.00 0.00 179.25 180.06 2pmi h THR 131 N -0.09 0.90 -0.09 0.00 2.02 -1.60 0.38 112.91 114.44 2pmi h THR 131 Ca -0.01 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2pmi h THR 131 Cb 0.07 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2pmi h THR 131 CO 0.01 0.01 0.02 0.11 0.37 0.00 0.00 175.52 176.04 2pmi h LYS 132 N -0.18 0.11 -0.00 6.66 1.57 -1.31 -2.55 116.57 120.88 2pmi h LYS 132 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2pmi h LYS 132 Cb 0.14 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2pmi h LYS 132 CO 0.03 0.11 -0.73 0.41 -0.57 0.00 0.00 179.45 178.70 2pmi n GLY 133 N -1.42 -0.51 0.00 3.86 0.00 -0.46 -4.57 105.19 102.08 2pmi n GLY 133 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2pmi n GLY 133 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pmi n LEU 134 N -1.07 1.14 -4.54 0.99 4.77 0.13 -5.05 117.00 113.37 2pmi n LEU 134 Ca 0.04 -1.14 -0.25 0.00 -0.03 0.00 0.00 56.01 54.63 2pmi n LEU 134 Cb 0.31 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.29 2pmi n LEU 134 CO 0.33 0.29 -0.27 0.00 -1.33 0.00 0.00 177.39 176.41 2pmi n ASP 136 N -0.89 0.43 -4.25 0.00 8.00 -1.26 -4.81 116.55 113.76 2pmi n ASP 136 Ca -0.05 0.19 -0.38 0.00 0.71 0.00 0.00 54.79 55.26 2pmi n ASP 136 Cb 0.67 0.74 -0.12 0.00 -0.02 0.00 0.00 41.12 42.38 2pmi n ASP 136 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2pmi s SER 137 N -5.49 5.31 0.08 -2.24 0.15 -1.26 -5.09 113.70 105.16 2pmi s SER 137 Ca -0.06 -1.27 0.02 0.00 0.70 0.00 0.00 55.95 55.34 2pmi s SER 137 Cb 0.09 -1.87 -0.04 0.00 -1.71 0.00 0.00 66.02 62.49 2pmi s SER 137 CO 0.84 -0.36 -0.08 0.72 1.20 0.00 0.00 173.24 175.56 2pmi s PHE 138 N 1.37 0.86 0.43 3.44 -0.12 -1.26 -4.93 117.98 117.78 2pmi s PHE 138 Ca -0.01 -0.75 0.07 0.00 -0.05 0.00 0.00 56.93 56.19 2pmi s PHE 138 Cb -0.20 -0.50 -0.01 0.00 -0.63 0.00 0.00 43.02 41.68 2pmi s PHE 138 CO 0.02 -0.10 0.38 -1.12 -0.05 0.00 0.00 175.22 174.35 2pmi s SER 139 N -2.53 4.98 0.60 1.98 0.01 -1.26 -5.10 113.70 112.37 2pmi s SER 139 Ca 0.05 -0.82 -0.07 0.00 1.31 0.00 0.00 55.95 56.42 2pmi s SER 139 Cb -0.00 -0.44 -0.00 0.00 0.21 0.00 0.00 66.02 65.78 2pmi s SER 139 CO -0.02 -0.72 0.93 0.42 0.41 0.00 0.00 173.24 174.26 2pmi s THR 140 N -2.52 3.91 0.26 1.44 -4.23 -1.26 -4.91 115.64 108.34 2pmi s THR 140 Ca 0.47 0.21 -0.02 0.00 -1.18 0.00 0.00 61.69 61.16 2pmi s THR 140 Cb -0.03 -3.56 0.26 0.00 1.34 0.00 0.00 72.50 70.52 2pmi s THR 140 CO 0.27 -0.62 1.87 0.78 -0.54 0.00 0.00 174.62 176.38 2pmi h ASN 141 N -0.22 0.98 -0.79 3.99 -0.26 -1.99 -0.88 115.58 116.41 2pmi h ASN 141 Ca -0.45 0.02 0.11 0.00 -0.56 0.00 0.00 56.30 55.41 2pmi h ASN 141 Cb 1.24 -0.19 -0.08 0.00 -1.06 0.00 0.00 38.32 38.23 2pmi h ASN 141 CO 0.62 0.61 0.42 0.00 -1.06 0.00 0.00 177.43 178.02 2pmi h ALA 142 N 1.46 1.14 0.40 -0.83 0.00 -1.93 0.81 119.26 120.31 2pmi h ALA 142 Ca 0.43 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 2pmi h ALA 142 Cb 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2pmi h ALA 142 CO -0.19 -0.00 -0.19 1.25 0.00 0.00 0.00 179.25 180.12 2pmi h HIS 143 N 0.68 -0.50 0.08 0.00 -0.00 -1.54 -0.30 115.15 113.57 2pmi h HIS 143 Ca 0.40 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.76 2pmi h HIS 143 Cb 0.44 0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.01 2pmi h HIS 143 CO -0.09 -0.28 -0.08 1.88 -0.00 0.00 0.00 177.93 179.36 2pmi h TYR 144 N -0.58 -0.19 -0.67 5.26 0.05 -0.89 -1.66 116.97 118.29 2pmi h TYR 144 Ca -0.05 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.77 2pmi h TYR 144 Cb 0.43 0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.21 2pmi h TYR 144 CO -0.04 -0.12 0.44 0.00 -1.05 0.00 0.00 178.16 177.39 2pmi h ALA 145 N 0.74 1.68 -0.14 3.88 0.00 0.65 0.37 119.26 126.43 2pmi h ALA 145 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2pmi h ALA 145 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2pmi h ALA 145 CO -0.02 0.24 0.05 -0.22 0.00 0.00 0.00 179.25 179.30 2pmi h LYS 146 N 0.75 0.22 -0.58 0.00 3.64 -0.53 0.23 116.57 120.29 2pmi h LYS 146 Ca 0.28 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.51 2pmi h LYS 146 Cb 0.15 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2pmi h LYS 146 CO -0.08 0.34 -0.05 0.28 -2.27 0.00 0.00 179.45 177.67 2pmi h VAL 147 N 0.05 1.27 -0.03 2.00 2.07 -0.79 -3.01 116.25 117.81 2pmi h VAL 147 Ca 0.05 -1.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 2pmi h VAL 147 Cb 0.21 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2pmi h VAL 147 CO -0.00 0.43 -0.10 1.23 0.02 0.00 0.00 177.57 179.15 2pmi h GLY 148 N 0.97 0.05 0.00 2.17 0.00 0.08 -3.47 103.07 102.87 2pmi h GLY 148 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2pmi h GLY 148 CO 0.04 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.21 2pmi n GLY 149 N -1.19 0.82 3.43 4.60 0.00 0.70 -5.05 105.19 108.50 2pmi n GLY 149 Ca -0.02 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 2pmi n GLY 149 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2pmi s VAL 150 N -2.00 2.42 0.77 1.61 -7.23 -0.57 -5.04 120.40 110.36 2pmi s VAL 150 Ca 0.00 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.05 2pmi s VAL 150 Cb 0.00 -2.16 0.06 0.00 0.56 0.00 0.00 36.38 34.84 2pmi s VAL 150 CO 0.00 -0.10 1.20 -0.13 -0.31 0.00 0.00 175.10 175.76 2pmi s ARG 151 N -2.64 1.91 0.32 4.82 0.52 -1.26 -4.23 118.95 118.39 2pmi s ARG 151 Ca 0.21 1.72 0.07 0.00 -0.52 0.00 0.00 55.73 57.21 2pmi s ARG 151 Cb -0.08 -1.81 0.55 0.00 0.52 0.00 0.00 34.95 34.13 2pmi s ARG 151 CO 0.10 -2.00 1.77 0.00 0.02 0.00 0.00 175.30 175.19 2pmi h HIS 153 N 0.24 0.94 0.03 0.00 6.17 -1.98 -2.12 115.15 118.42 2pmi h HIS 153 Ca 0.03 -0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.07 2pmi h HIS 153 Cb 0.66 -0.29 -0.00 0.00 2.52 0.00 0.00 27.41 30.29 2pmi h HIS 153 CO 0.01 0.71 -0.04 1.49 0.71 0.00 0.00 177.93 180.82 2pmi h GLU 154 N 0.89 -0.07 -0.46 5.26 4.57 -1.90 -1.79 114.58 121.08 2pmi h GLU 154 Ca 0.22 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.46 2pmi h GLU 154 Cb 0.13 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 2pmi h GLU 154 CO -0.03 -0.05 0.31 1.25 -1.18 0.00 0.00 179.01 179.32 2pmi h LEU 155 N -0.08 0.34 0.70 1.64 5.85 -1.44 0.16 115.31 122.47 2pmi h LEU 155 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2pmi h LEU 155 Cb 0.08 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.04 2pmi h LEU 155 CO -0.01 0.22 -0.34 0.78 -0.34 0.00 0.00 178.44 178.75 2pmi h ASN 156 N 0.39 -0.79 -0.58 1.25 -0.26 -0.64 0.37 115.58 115.30 2pmi h ASN 156 Ca 0.20 0.03 0.02 0.00 -0.56 0.00 0.00 56.30 55.99 2pmi h ASN 156 Cb 0.31 0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.75 2pmi h ASN 156 CO -0.05 -0.55 0.39 0.16 -1.06 0.00 0.00 177.43 176.32 2pmi h ILE 157 N -0.97 1.10 -0.21 2.81 3.07 -1.08 0.69 117.51 122.92 2pmi h ILE 157 Ca -0.10 -0.25 -0.00 0.00 1.55 0.00 0.00 64.86 66.06 2pmi h ILE 157 Cb 0.72 0.31 -0.01 0.00 -0.27 0.00 0.00 36.82 37.57 2pmi h ILE 157 CO 0.16 0.13 0.13 0.25 -1.05 0.00 0.00 178.15 177.76 2pmi h LEU 158 N 0.72 0.26 -0.55 0.16 5.85 -0.56 0.58 115.31 121.76 2pmi h LEU 158 Ca 0.23 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 2pmi h LEU 158 Cb 0.02 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2pmi h LEU 158 CO -0.06 0.24 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.16 2pmi h GLU 159 N 0.25 1.01 -0.77 1.25 4.81 0.11 -2.57 114.58 118.67 2pmi h GLU 159 Ca 0.08 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 2pmi h GLU 159 Cb 0.03 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 2pmi h GLU 159 CO -0.01 1.03 0.37 -0.97 -0.73 0.00 0.00 179.01 178.69 2pmi h ASN 160 N 0.89 1.02 0.05 1.04 -1.24 0.81 -2.35 115.58 115.80 2pmi h ASN 160 Ca 0.15 -0.14 -0.00 0.00 0.71 0.00 0.00 56.30 57.02 2pmi h ASN 160 Cb 0.60 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.39 2pmi h ASN 160 CO 0.04 0.87 -0.02 -0.78 -1.29 0.00 0.00 177.43 176.24 2pmi h ASP 161 N 1.09 -0.06 0.14 1.15 3.58 0.32 -1.98 116.42 120.66 2pmi h ASP 161 Ca 0.27 -0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 2pmi h ASP 161 Cb 0.12 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 2pmi h ASP 161 CO -0.03 0.10 -0.12 0.15 -2.88 0.00 0.00 179.24 176.46 2pmi h PHE 162 N -0.21 0.00 0.01 0.28 3.04 -1.40 -1.24 116.94 117.42 2pmi h PHE 162 Ca -0.01 0.00 -0.20 0.00 3.98 0.00 0.00 57.97 61.74 2pmi h PHE 162 Cb 0.19 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.69 2pmi h PHE 162 CO -0.03 0.12 -0.91 -0.07 -2.02 0.00 0.00 178.31 175.41 2pmi h LEU 163 N 0.00 0.23 -0.85 0.59 3.38 -1.18 -2.98 115.31 114.51 2pmi h LEU 163 Ca -0.00 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 2pmi h LEU 163 Cb 0.22 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2pmi h LEU 163 CO 0.02 1.02 -0.57 0.11 0.09 0.00 0.00 178.44 179.10 2pmi h LYS 164 N 0.09 0.01 0.11 1.13 1.57 -0.50 -1.56 116.57 117.42 2pmi h LYS 164 Ca -0.05 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2pmi h LYS 164 Cb 1.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.86 2pmi h LYS 164 CO 0.14 0.58 -0.05 0.00 -0.57 0.00 0.00 179.45 179.54 2pmi h ARG 165 N 0.01 -0.15 -0.02 3.15 3.08 -1.24 -3.22 114.38 115.99 2pmi h ARG 165 Ca -0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2pmi h ARG 165 Cb 1.01 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2pmi h ARG 165 CO 0.07 0.30 0.00 0.28 -1.07 0.00 0.00 179.97 179.56 2pmi n VAL 166 N -4.93 0.02 -3.80 2.04 0.31 -1.13 -4.92 118.33 105.93 2pmi n VAL 166 Ca -0.08 -0.11 -0.27 0.00 -0.01 0.00 0.00 64.34 63.87 2pmi n VAL 166 Cb 0.26 -0.07 0.04 0.00 -0.91 0.00 0.00 33.84 33.16 2pmi n VAL 166 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2pmi n ASN 167 N -0.47 -4.07 0.00 4.52 5.03 -0.63 -1.76 115.26 117.89 2pmi n ASN 167 Ca 0.20 -0.75 0.00 0.00 0.87 0.00 0.00 54.58 54.91 2pmi n ASN 167 Cb 0.20 -4.14 0.00 0.00 -1.02 0.00 0.00 39.78 34.82 2pmi n ASN 167 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2pmi n TYR 168 N -4.62 0.00 -1.05 3.10 4.02 -0.96 -4.84 117.16 112.80 2pmi n TYR 168 Ca -0.06 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.40 2pmi n TYR 168 Cb 0.57 -0.74 -0.07 0.00 -0.02 0.00 0.00 39.34 39.08 2pmi n TYR 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2pmi n ARG 169 N -2.00 1.23 0.00 -0.72 1.74 -0.72 -4.46 116.66 111.73 2pmi n ARG 169 Ca 0.00 -1.70 0.11 0.00 -0.77 0.00 0.00 57.85 55.49 2pmi n ARG 169 Cb 0.00 -2.86 0.09 0.00 -1.02 0.00 0.00 32.46 28.66 2pmi n ARG 169 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2pmi n ILE 170 N 6.24 0.00 -2.67 0.55 -6.64 -1.26 -4.92 119.36 110.65 2pmi n ILE 170 Ca 0.49 -0.09 -0.43 0.00 -1.77 0.00 0.00 62.75 60.95 2pmi n ILE 170 Cb 0.41 0.79 -0.02 0.00 -1.44 0.00 0.00 39.64 39.38 2pmi n ILE 170 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 2pmi s ILE 171 N -2.76 4.56 -1.04 7.28 1.01 -1.26 -4.95 121.20 124.03 2pmi s ILE 171 Ca 0.15 1.72 -0.25 0.00 0.00 0.00 0.00 60.65 62.27 2pmi s ILE 171 Cb 0.18 -4.38 -0.12 0.00 0.01 0.00 0.00 42.46 38.14 2pmi s ILE 171 CO 0.69 -0.42 2.06 -2.16 0.00 0.00 0.00 174.94 175.10 2pmi s PRO 172 N 3.53 2.02 0.04 2.79 0.04 -1.26 -4.81 135.00 137.35 2pmi s PRO 172 Ca 0.44 -0.53 0.06 0.00 0.04 0.00 0.00 61.00 61.01 2pmi s PRO 172 Cb -0.13 -5.07 -0.02 0.00 0.04 0.00 0.00 34.50 29.32 2pmi s PRO 172 CO 0.14 -4.33 -0.18 0.50 0.04 0.00 0.00 177.00 173.17 2pmi s ARG 173 N 7.48 1.23 0.12 4.56 3.52 -1.26 -4.58 118.95 130.02 2pmi s ARG 173 Ca 0.76 -0.87 -0.15 0.00 -0.13 0.00 0.00 55.73 55.34 2pmi s ARG 173 Cb -0.05 -1.31 0.06 0.00 -1.56 0.00 0.00 34.95 32.09 2pmi s ARG 173 CO 0.11 0.33 0.95 -0.25 -0.81 0.00 0.00 175.30 175.63 2pmi n ASP 174 N 1.87 -0.52 -0.69 -2.12 8.00 0.05 -0.29 116.55 122.86 2pmi n ASP 174 Ca -0.17 1.09 0.06 0.00 0.71 0.00 0.00 54.79 56.47 2pmi n ASP 174 Cb 0.54 -0.20 0.16 0.00 -0.02 0.00 0.00 41.12 41.60 2pmi n ASP 174 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2pmi n HIS 175 N -4.85 0.51 0.32 1.24 8.25 -1.26 -4.47 115.22 114.96 2pmi n HIS 175 Ca 0.04 -0.24 -0.17 0.00 -0.26 0.00 0.00 57.72 57.09 2pmi n HIS 175 Cb 0.21 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 31.21 2pmi n HIS 175 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 2pmi h ASN 176 N 2.05 -0.66 -0.92 0.41 -1.24 -0.97 0.06 115.58 114.31 2pmi h ASN 176 Ca 0.00 0.01 0.13 0.00 0.71 0.00 0.00 56.30 57.15 2pmi h ASN 176 Cb 0.52 0.17 -0.09 0.00 0.73 0.00 0.00 38.32 39.66 2pmi h ASN 176 CO 0.02 -0.45 0.55 0.40 -1.29 0.00 0.00 177.43 176.65 2pmi h ILE 177 N -0.81 0.85 0.55 2.57 2.04 -1.78 0.35 117.51 121.27 2pmi h ILE 177 Ca -0.08 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 2pmi h ILE 177 Cb 0.61 -0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2pmi h ILE 177 CO 0.13 0.15 -0.26 0.74 0.00 0.00 0.00 178.15 178.91 2pmi h THR 178 N 0.83 0.00 -1.05 -0.27 2.02 -1.83 -1.71 112.91 110.91 2pmi h THR 178 Ca 0.47 -0.16 0.29 0.00 0.77 0.00 0.00 66.41 67.79 2pmi h THR 178 Cb 0.54 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.89 2pmi h THR 178 CO -0.30 0.00 0.72 -0.07 0.37 0.00 0.00 175.52 176.25 2pmi h LEU 179 N -0.89 0.20 -0.46 2.58 3.38 -0.67 0.30 115.31 119.74 2pmi h LEU 179 Ca -0.08 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 2pmi h LEU 179 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2pmi h LEU 179 CO 0.12 0.04 -0.39 0.00 0.09 0.00 0.00 178.44 178.31 2pmi h SER 181 N 0.69 -0.66 -0.82 0.00 0.02 0.51 -2.92 113.55 110.37 2pmi h SER 181 Ca 0.06 -0.04 0.20 0.00 -0.84 0.00 0.00 61.79 61.17 2pmi h SER 181 Cb 0.96 0.17 -0.12 0.00 0.14 0.00 0.00 62.40 63.55 2pmi h SER 181 CO 0.09 -0.32 0.22 0.40 -1.14 0.00 0.00 176.83 176.08 2pmi h ILE 182 N -1.02 0.43 0.00 3.27 2.04 -1.43 0.46 117.51 121.25 2pmi h ILE 182 Ca -0.08 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2pmi h ILE 182 Cb 0.66 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2pmi h ILE 182 CO 0.13 0.05 0.00 1.21 0.00 0.00 0.00 178.15 179.54 2pmi n GLU 183 N -5.18 0.25 -2.29 2.37 2.13 -1.02 -4.76 120.64 112.14 2pmi n GLU 183 Ca 0.18 0.11 -0.33 0.00 0.66 0.00 0.00 57.16 57.77 2pmi n GLU 183 Cb 0.57 -1.50 -0.01 0.00 0.27 0.00 0.00 31.44 30.77 2pmi n GLU 183 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 2pmi s GLN 184 N -2.63 3.57 0.28 5.31 2.00 0.16 -4.94 119.66 123.41 2pmi s GLN 184 Ca 0.18 1.26 -0.29 0.00 -2.00 0.00 0.00 55.36 54.51 2pmi s GLN 184 Cb 0.13 -2.07 -0.14 0.00 0.80 0.00 0.00 33.01 31.74 2pmi s GLN 184 CO 0.31 -0.61 1.11 1.63 -0.50 0.00 0.00 175.29 177.23 2pmi n LYS 185 N -1.52 1.50 -5.21 1.67 5.02 -1.26 -4.97 118.16 113.39 2pmi n LYS 185 Ca 0.09 0.53 -0.32 0.00 -2.02 0.00 0.00 58.31 56.59 2pmi n LYS 185 Cb 0.53 -1.97 -0.16 0.00 -0.02 0.00 0.00 35.03 33.41 2pmi n LYS 185 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2pmi s GLN 186 N -1.33 2.49 0.33 1.97 -1.52 -1.26 -5.09 119.66 115.25 2pmi s GLN 186 Ca 0.61 -0.88 -0.22 0.00 -1.95 0.00 0.00 55.36 52.93 2pmi s GLN 186 Cb -0.70 -2.18 -0.10 0.00 -0.22 0.00 0.00 33.01 29.81 2pmi s GLN 186 CO 0.58 0.44 0.87 0.15 -0.25 0.00 0.00 175.29 177.08 2pmi s LYS 187 N -0.30 4.33 0.01 2.91 1.02 -1.26 -5.04 119.74 121.41 2pmi s LYS 187 Ca 0.01 1.08 -0.22 0.00 0.02 0.00 0.00 55.97 56.86 2pmi s LYS 187 Cb -0.13 -2.58 -0.05 0.00 -0.52 0.00 0.00 37.83 34.55 2pmi s LYS 187 CO 0.02 0.19 0.65 0.21 -0.92 0.00 0.00 175.35 175.51 2pmi s LYS 188 N -2.51 4.38 0.27 1.68 2.47 -1.26 -5.07 119.74 119.70 2pmi s LYS 188 Ca 0.53 0.84 0.11 0.00 -1.56 0.00 0.00 55.97 55.89 2pmi s LYS 188 Cb -0.14 -3.35 -0.05 0.00 -1.46 0.00 0.00 37.83 32.83 2pmi s LYS 188 CO 0.19 0.34 -0.12 -0.06 0.16 0.00 0.00 175.35 175.86 2pmi s PHE 189 N -0.14 2.46 0.11 4.03 0.40 -1.26 -5.03 117.98 118.55 2pmi s PHE 189 Ca 0.34 -0.28 -0.13 0.00 -0.60 0.00 0.00 56.93 56.25 2pmi s PHE 189 Cb -0.19 -1.08 -0.10 0.00 0.51 0.00 0.00 43.02 42.16 2pmi s PHE 189 CO 0.19 0.68 1.39 -0.39 0.70 0.00 0.00 175.22 177.79 2pmi h VAL 190 N 2.11 1.29 -3.40 -0.44 -1.51 -2.07 -3.42 116.25 108.82 2pmi h VAL 190 Ca -0.42 -1.66 -0.62 0.00 -1.23 0.00 0.00 66.70 62.77 2pmi h VAL 190 Cb 1.25 1.67 -0.17 0.00 -2.13 0.00 0.00 31.29 31.92 2pmi h VAL 190 CO 0.60 0.54 -0.56 -0.63 -1.23 0.00 0.00 177.57 176.29 2pmi s ILE 191 N -4.15 4.82 0.18 7.19 -1.09 -1.26 -5.06 121.20 121.83 2pmi s ILE 191 Ca -0.11 -0.02 -0.32 0.00 -2.23 0.00 0.00 60.65 57.97 2pmi s ILE 191 Cb 0.09 -3.20 -0.11 0.00 -1.58 0.00 0.00 42.46 37.67 2pmi s ILE 191 CO 0.87 0.42 1.61 -1.81 -1.23 0.00 0.00 174.94 174.80 2pmi s ASP 192 N 0.67 6.53 0.40 3.58 -0.00 -1.26 -4.97 116.67 121.62 2pmi s ASP 192 Ca 0.04 2.68 -0.24 0.00 -0.00 0.00 0.00 52.55 55.04 2pmi s ASP 192 Cb -0.13 -2.60 -0.09 0.00 -0.00 0.00 0.00 42.92 40.10 2pmi s ASP 192 CO 0.02 -0.86 1.05 -0.54 -0.00 0.00 0.00 175.17 174.83 2pmi s LYS 193 N 1.12 4.18 6.29 8.23 -0.14 -1.26 -5.16 119.74 132.99 2pmi s LYS 193 Ca 0.71 1.50 0.00 0.00 -1.36 0.00 0.00 55.97 56.82 2pmi s LYS 193 Cb -0.45 -2.55 0.00 0.00 -1.68 0.00 0.00 37.83 33.15 2pmi s LYS 193 CO 0.32 -0.12 0.00 -1.71 -0.76 0.00 0.00 175.35 173.07 2pmi n ASN 194 N -0.05 0.00 -0.92 2.83 4.05 -1.26 -5.23 115.26 114.68 2pmi n ASN 194 Ca 0.05 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.08 2pmi n ASN 194 Cb 0.50 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.51 2pmi n ASN 194 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 2pmi n SER 205 N 2.78 -2.92 -0.95 1.20 2.88 -1.26 -5.24 113.62 110.10 2pmi n SER 205 Ca 0.00 0.20 0.08 0.00 -1.33 0.00 0.00 58.87 57.82 2pmi n SER 205 Cb 0.00 -1.52 0.22 0.00 -0.75 0.00 0.00 64.21 62.16 2pmi n SER 205 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2pmi n TYR 206 N 0.24 0.72 -1.48 0.66 4.02 -1.26 -4.95 117.16 115.11 2pmi n TYR 206 Ca 0.00 -0.34 -0.43 0.00 -0.01 0.00 0.00 57.90 57.12 2pmi n TYR 206 Cb 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 2pmi n TYR 206 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2pmi n VAL 207 N 0.90 1.87 -0.46 -0.72 0.31 -1.26 -0.31 118.33 118.65 2pmi n VAL 207 Ca 0.17 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2pmi n VAL 207 Cb 0.45 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 2pmi n VAL 207 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2pmi n ASN 208 N 1.29 -0.85 -4.74 4.52 3.02 -1.26 -4.91 115.26 112.32 2pmi n ASN 208 Ca 0.12 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.26 2pmi n ASN 208 Cb 0.37 -2.13 -0.05 0.00 -0.61 0.00 0.00 39.78 37.36 2pmi n ASN 208 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2pmi s ARG 209 N -0.93 4.62 0.32 3.52 6.06 0.58 -5.00 118.95 128.12 2pmi s ARG 209 Ca 0.00 1.28 -0.28 0.00 -2.50 0.00 0.00 55.73 54.23 2pmi s ARG 209 Cb 0.00 -3.35 -0.13 0.00 0.06 0.00 0.00 34.95 31.53 2pmi s ARG 209 CO 0.00 0.31 1.18 -2.30 -2.50 0.00 0.00 175.30 171.99 2pmi n PRO 210 N 2.54 1.82 -3.60 5.12 -0.02 -1.26 -1.34 135.00 138.26 2pmi n PRO 210 Ca -0.01 0.64 -0.25 0.00 -2.02 0.00 0.00 63.50 61.86 2pmi n PRO 210 Cb 0.49 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 2pmi n PRO 210 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2pmi n LYS 211 N 0.65 -2.35 -3.20 -0.52 5.02 -1.26 0.47 118.16 116.97 2pmi n LYS 211 Ca 0.07 0.24 -0.19 0.00 -2.02 0.00 0.00 58.31 56.40 2pmi n LYS 211 Cb 0.34 -4.85 -0.01 0.00 -0.02 0.00 0.00 35.03 30.49 2pmi n LYS 211 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2pmi n SER 212 N -2.17 -3.02 0.00 4.39 2.88 -0.45 -0.36 113.62 114.90 2pmi n SER 212 Ca 0.04 -0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2pmi n SER 212 Cb 0.50 -2.55 0.00 0.00 -0.75 0.00 0.00 64.21 61.40 2pmi n SER 212 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2pmi n GLY 213 N -0.98 0.39 2.76 0.46 0.00 0.18 -4.91 105.19 103.09 2pmi n GLY 213 Ca -0.02 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 2pmi n GLY 213 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pmi n TYR 214 N -3.39 2.99 -0.02 1.61 4.02 0.52 -0.77 117.16 122.12 2pmi n TYR 214 Ca 0.00 -3.35 0.00 0.00 -0.01 0.00 0.00 57.90 54.54 2pmi n TYR 214 Cb 0.20 -0.95 0.00 0.00 -0.02 0.00 0.00 39.34 38.57 2pmi n TYR 214 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2pmi n ASN 215 N 1.18 0.10 -0.00 7.72 3.02 -1.26 -4.84 115.26 121.18 2pmi n ASN 215 Ca 0.27 -0.47 -0.10 0.00 -0.03 0.00 0.00 54.58 54.25 2pmi n ASN 215 Cb 0.37 0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 40.21 2pmi n ASN 215 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2pmi h VAL 216 N 0.02 0.37 -0.62 2.41 2.07 -1.83 -0.58 116.25 118.09 2pmi h VAL 216 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2pmi h VAL 216 Cb 0.01 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 2pmi h VAL 216 CO 0.00 0.00 0.35 -0.07 0.02 0.00 0.00 177.57 177.87 2pmi h LEU 217 N -0.33 0.53 -0.47 2.57 3.38 -1.88 0.93 115.31 120.03 2pmi h LEU 217 Ca 0.10 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2pmi h LEU 217 Cb 0.49 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2pmi h LEU 217 CO -0.33 0.36 -0.06 0.44 0.09 0.00 0.00 178.44 178.93 2pmi h ASP 218 N 0.66 0.87 -0.23 -0.43 3.32 -1.87 -1.32 116.42 117.43 2pmi h ASP 218 Ca 0.27 -0.34 0.05 0.00 0.02 0.00 0.00 57.03 57.03 2pmi h ASP 218 Cb 0.13 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 2pmi h ASP 218 CO -0.15 1.00 -0.10 0.50 -1.72 0.00 0.00 179.24 178.77 2pmi h LYS 219 N 0.72 -0.06 -0.78 3.56 3.64 -0.35 0.28 116.57 123.58 2pmi h LYS 219 Ca 0.13 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2pmi h LYS 219 Cb 0.60 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 2pmi h LYS 219 CO 0.04 -0.04 0.38 1.88 -2.27 0.00 0.00 179.45 179.44 2pmi h TYR 220 N -0.06 1.11 0.60 1.91 0.05 -0.74 -0.76 116.97 119.09 2pmi h TYR 220 Ca 0.12 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.83 2pmi h TYR 220 Cb 0.24 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 2pmi h TYR 220 CO -0.27 0.81 -0.40 -0.92 -1.05 0.00 0.00 178.16 176.33 2pmi h TYR 221 N 1.09 -1.06 -0.77 4.88 3.20 -0.32 -0.69 116.97 123.30 2pmi h TYR 221 Ca 0.27 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.14 2pmi h TYR 221 Cb 0.11 0.38 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2pmi h TYR 221 CO 0.01 -0.59 0.51 0.00 -1.64 0.00 0.00 178.16 176.45 2pmi h ARG 222 N -0.96 1.02 0.10 1.82 3.08 -0.95 -2.44 114.38 116.06 2pmi h ARG 222 Ca -0.07 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.93 2pmi h ARG 222 Cb 0.78 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 2pmi h ARG 222 CO 0.06 0.68 -0.30 -0.09 -1.07 0.00 0.00 179.97 179.24 2pmi h ARG 223 N 1.05 -0.50 -0.73 0.04 9.65 -0.82 -0.74 114.38 122.33 2pmi h ARG 223 Ca 0.28 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.20 2pmi h ARG 223 Cb -0.12 0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.54 2pmi h ARG 223 CO -0.06 -0.33 0.46 -0.84 2.80 0.00 0.00 179.97 181.99 2pmi h ILE 224 N -0.52 1.20 -0.89 1.20 3.07 -1.01 0.07 117.51 120.63 2pmi h ILE 224 Ca 0.03 -0.41 0.04 0.00 1.55 0.00 0.00 64.86 66.07 2pmi h ILE 224 Cb 0.55 0.15 -0.05 0.00 -0.27 0.00 0.00 36.82 37.20 2pmi h ILE 224 CO -0.19 0.20 0.59 0.58 -1.05 0.00 0.00 178.15 178.28 2pmi h VAL 225 N 1.00 1.14 0.74 0.16 2.07 -0.91 0.60 116.25 121.06 2pmi h VAL 225 Ca 0.27 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2pmi h VAL 225 Cb -0.07 -0.06 0.01 0.00 -1.52 0.00 0.00 31.29 29.65 2pmi h VAL 225 CO -0.05 0.20 -0.35 -0.61 0.02 0.00 0.00 177.57 176.77 2pmi h GLN 226 N 1.11 -0.95 0.47 1.57 4.15 0.45 0.33 115.11 122.23 2pmi h GLN 226 Ca 0.36 0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.82 2pmi h GLN 226 Cb 0.04 0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.95 2pmi h GLN 226 CO -0.11 -0.64 -0.22 -0.07 -1.93 0.00 0.00 178.83 175.86 2pmi h LEU 227 N -1.15 -0.53 -2.50 -2.39 3.38 -0.98 -3.36 115.31 107.78 2pmi h LEU 227 Ca -0.10 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2pmi h LEU 227 Cb 0.76 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2pmi h LEU 227 CO 0.17 -0.21 0.00 1.33 0.09 0.00 0.00 178.44 179.82 2pmi n VAL 228 N -5.27 0.71 -0.22 1.22 0.24 0.21 -4.55 118.33 110.68 2pmi n VAL 228 Ca -0.11 -0.86 0.21 0.00 -2.04 0.00 0.00 64.34 61.54 2pmi n VAL 228 Cb 0.30 0.76 0.56 0.00 -1.47 0.00 0.00 33.84 33.99 2pmi n VAL 228 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2pmi h GLY 229 N 3.51 0.67 -0.73 7.63 0.00 -0.09 -3.42 103.07 110.64 2pmi h GLY 229 Ca 0.00 -0.14 -0.47 0.00 0.00 0.00 0.00 47.33 46.71 2pmi h GLY 229 CO 0.00 -0.00 0.40 -0.56 0.00 0.00 0.00 176.54 176.38 2pmi s SER 230 N -5.67 4.71 -0.19 0.19 0.01 -1.26 -0.73 113.70 110.76 2pmi s SER 230 Ca -0.07 0.83 0.02 0.00 1.31 0.00 0.00 55.95 58.04 2pmi s SER 230 Cb 0.22 -1.40 0.29 0.00 0.21 0.00 0.00 66.02 65.34 2pmi s SER 230 CO 0.78 -1.77 1.40 0.33 0.41 0.00 0.00 173.24 174.39 2pmi n PHE 231 N -3.23 1.32 -3.77 2.43 -0.00 -1.26 -4.62 117.46 108.33 2pmi n PHE 231 Ca 0.08 -1.09 -0.29 0.00 -0.00 0.00 0.00 57.45 56.15 2pmi n PHE 231 Cb 0.60 -0.56 -0.13 0.00 -0.00 0.00 0.00 39.48 39.40 2pmi n PHE 231 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 2pmi s ASN 232 N 0.02 3.80 0.00 -2.13 0.01 -1.26 -4.88 114.94 110.51 2pmi s ASN 232 Ca 0.24 -3.03 0.00 0.00 -0.71 0.00 0.00 52.86 49.36 2pmi s ASN 232 Cb 0.21 -1.23 0.00 0.00 0.41 0.00 0.00 41.25 40.64 2pmi s ASN 232 CO 0.05 -0.21 0.00 0.00 -1.51 0.00 0.00 177.10 175.43 2pmi n ALA 233 N 3.02 2.40 0.00 0.60 0.00 -1.26 -4.96 120.51 120.30 2pmi n ALA 233 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2pmi n ALA 233 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2pmi n ALA 233 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2pmi n SER 234 N -2.41 0.00 -2.20 0.00 7.64 -1.26 -4.95 113.62 110.44 2pmi n SER 234 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 2pmi n SER 234 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 2pmi n SER 234 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2pmi n PRO 235 N 0.00 2.11 0.00 1.43 -0.04 -1.26 -4.69 135.00 132.55 2pmi n PRO 235 Ca 0.00 -1.71 0.00 0.00 -0.04 0.00 0.00 63.50 61.75 2pmi n PRO 235 Cb 0.00 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2pmi n PRO 235 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2pmi n ASP 236 N 1.28 0.00 -0.16 3.54 9.92 -1.26 -1.30 116.55 128.57 2pmi n ASP 236 Ca 0.41 0.99 0.06 0.00 -0.53 0.00 0.00 54.79 55.72 2pmi n ASP 236 Cb 0.65 -0.49 0.12 0.00 -0.64 0.00 0.00 41.12 40.77 2pmi n ASP 236 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2pmi n LYS 237 N -2.76 -0.04 0.00 -1.24 3.00 -1.26 -2.04 118.16 113.83 2pmi n LYS 237 Ca 0.00 0.69 0.00 0.00 -0.00 0.00 0.00 58.31 59.00 2pmi n LYS 237 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 33.94 2pmi n LYS 237 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2pmi n SER 238 N -4.55 0.00 -3.37 3.14 7.64 -0.42 -4.63 113.62 111.43 2pmi n SER 238 Ca 0.10 0.91 -0.13 0.00 1.01 0.00 0.00 58.87 60.76 2pmi n SER 238 Cb 0.33 -0.41 -0.08 0.00 -1.01 0.00 0.00 64.21 63.04 2pmi n SER 238 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2pmi s ARG 239 N -2.65 0.34 -0.85 1.43 6.06 -0.86 -5.07 118.95 117.35 2pmi s ARG 239 Ca 0.00 0.07 -0.25 0.00 -2.50 0.00 0.00 55.73 53.05 2pmi s ARG 239 Cb 0.00 -0.57 -0.08 0.00 0.06 0.00 0.00 34.95 34.36 2pmi s ARG 239 CO 0.00 -0.94 2.13 0.21 -2.50 0.00 0.00 175.30 174.20 2pmi s LYS 240 N 2.44 2.17 -0.14 5.12 2.20 -1.26 -4.87 119.74 125.41 2pmi s LYS 240 Ca 0.10 0.05 -0.13 0.00 -0.36 0.00 0.00 55.97 55.62 2pmi s LYS 240 Cb -0.14 -4.94 0.04 0.00 -1.51 0.00 0.00 37.83 31.28 2pmi s LYS 240 CO -0.28 -3.80 0.38 0.08 -0.36 0.00 0.00 175.35 171.38 2pmi s VAL 241 N 11.97 -0.00 -0.29 4.02 1.01 -1.26 -4.34 120.40 131.51 2pmi s VAL 241 Ca 0.79 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.69 2pmi s VAL 241 Cb -0.09 -0.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 2pmi s VAL 241 CO 0.03 0.00 0.12 -1.81 0.00 0.00 0.00 175.10 173.45 2pmi s ASP 242 N 0.25 5.41 0.08 3.32 1.01 -0.23 -4.18 116.67 122.34 2pmi s ASP 242 Ca -0.00 -0.43 0.01 0.00 0.71 0.00 0.00 52.55 52.84 2pmi s ASP 242 Cb -0.03 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 41.89 2pmi s ASP 242 CO -0.00 -0.14 0.20 -0.31 0.21 0.00 0.00 175.17 175.12 2pmi s TYR 243 N 1.61 3.44 -0.06 4.23 1.51 0.09 0.00 117.35 128.17 2pmi s TYR 243 Ca 0.05 0.19 -0.09 0.00 -1.01 0.00 0.00 57.07 56.20 2pmi s TYR 243 Cb -0.16 -1.71 0.02 0.00 -0.11 0.00 0.00 41.96 39.99 2pmi s TYR 243 CO 0.05 0.56 0.24 0.08 -1.11 0.00 0.00 175.55 175.38 2pmi s VAL 244 N -1.54 0.02 -0.47 0.71 1.01 -0.77 -4.44 120.40 114.93 2pmi s VAL 244 Ca 0.34 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.15 2pmi s VAL 244 Cb -0.12 -0.41 0.12 0.00 0.00 0.00 0.00 36.38 35.97 2pmi s VAL 244 CO 0.27 -0.11 0.21 -0.22 0.00 0.00 0.00 175.10 175.25 2pmi s LEU 245 N -0.36 4.65 0.00 3.92 2.96 -1.26 -0.50 118.68 128.08 2pmi s LEU 245 Ca -0.05 -2.64 0.00 0.00 -0.22 0.00 0.00 54.13 51.22 2pmi s LEU 245 Cb -0.03 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.98 2pmi s LEU 245 CO 0.01 -0.32 0.00 -2.65 -1.32 0.00 0.00 176.35 172.07 2pmi n PRO 246 N 3.64 0.00 -0.76 0.98 -0.02 -1.26 -2.79 135.00 134.79 2pmi n PRO 246 Ca 0.04 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.29 2pmi n PRO 246 Cb 0.37 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.83 2pmi n PRO 246 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2pmi n PRO 247 N 0.00 1.91 -3.81 0.52 -0.02 -1.26 -4.74 135.00 127.60 2pmi n PRO 247 Ca 0.00 -1.47 -0.10 0.00 -2.02 0.00 0.00 63.50 59.92 2pmi n PRO 247 Cb 0.00 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 30.93 2pmi n PRO 247 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2pmi s ASN 248 N 3.70 -0.13 0.00 2.55 2.47 -1.12 -5.26 114.94 117.15 2pmi s ASN 248 Ca 0.40 -0.60 0.00 0.00 0.42 0.00 0.00 52.86 53.08 2pmi s ASN 248 Cb 0.10 0.50 0.00 0.00 -1.45 0.00 0.00 41.25 40.40 2pmi s ASN 248 CO -0.01 -0.95 0.00 2.30 -3.72 0.00 0.00 177.10 174.72