#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dvm h PRO 5 N 0.00 0.29 0.24 0.54 0.11 -1.93 -0.87 132.00 130.39 1dvm h PRO 5 Ca 0.00 -0.02 -0.34 0.00 0.11 0.00 0.00 66.00 65.75 1dvm h PRO 5 Cb 0.00 -0.07 0.03 0.00 0.11 0.00 0.00 31.00 31.08 1dvm h PRO 5 CO 0.00 0.19 -1.51 1.03 -0.21 0.00 0.00 178.00 177.50 1dvm h SER 6 N 0.30 0.80 0.52 -2.05 0.87 -1.94 -2.49 113.55 109.57 1dvm h SER 6 Ca 0.46 -0.89 -0.03 0.00 -1.23 0.00 0.00 61.79 60.10 1dvm h SER 6 Cb 1.30 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1dvm h SER 6 CO -0.14 1.71 -0.25 0.22 -0.53 0.00 0.00 176.83 177.84 1dvm h TYR 7 N 0.14 -0.65 -0.14 2.24 3.20 -1.69 -2.34 116.97 117.73 1dvm h TYR 7 Ca -0.26 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.55 1dvm h TYR 7 Cb 2.16 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 40.63 1dvm h TYR 7 CO 0.12 -0.34 -0.08 0.28 -1.64 0.00 0.00 178.16 176.50 1dvm h VAL 8 N -0.87 1.14 0.00 1.81 2.07 -1.34 -0.48 116.25 118.59 1dvm h VAL 8 Ca -0.07 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1dvm h VAL 8 Cb 0.60 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1dvm h VAL 8 CO 0.12 0.19 -0.18 0.00 0.02 0.00 0.00 177.57 177.72 1dvm h ALA 9 N 1.73 1.55 0.03 1.67 0.00 -1.33 0.17 119.26 123.08 1dvm h ALA 9 Ca 0.04 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1dvm h ALA 9 Cb 0.27 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1dvm h ALA 9 CO 0.01 0.22 -0.33 1.25 0.00 0.00 0.00 179.25 180.41 1dvm h HIS 10 N 0.00 0.28 0.05 0.00 6.17 -0.54 -1.59 115.15 119.53 1dvm h HIS 10 Ca -0.00 -0.17 0.00 0.00 0.71 0.00 0.00 60.37 60.91 1dvm h HIS 10 Cb 0.35 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 30.24 1dvm h HIS 10 CO 0.00 1.03 -0.05 -0.07 0.71 0.00 0.00 177.93 179.55 1dvm h LEU 11 N -0.55 -0.14 -0.62 0.26 3.38 -1.09 0.34 115.31 116.88 1dvm h LEU 11 Ca -0.05 0.01 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1dvm h LEU 11 Cb 1.14 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 1dvm h LEU 11 CO 0.06 -0.09 0.35 0.00 0.09 0.00 0.00 178.44 178.86 1dvm h ALA 12 N 0.82 0.82 -0.10 1.53 0.00 -0.77 0.41 119.26 121.97 1dvm h ALA 12 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1dvm h ALA 12 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1dvm h ALA 12 CO -0.02 0.05 -0.15 0.77 0.00 0.00 0.00 179.25 179.90 1dvm h SER 13 N 0.67 0.30 0.18 0.00 0.02 -1.06 -0.39 113.55 113.28 1dvm h SER 13 Ca 0.27 -0.52 -0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1dvm h SER 13 Cb 0.12 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1dvm h SER 13 CO -0.15 0.77 -0.14 -0.78 -1.14 0.00 0.00 176.83 175.38 1dvm h ASP 14 N -0.15 -0.37 -0.09 3.07 3.58 -0.17 0.50 116.42 122.79 1dvm h ASP 14 Ca 0.01 0.03 0.02 0.00 0.42 0.00 0.00 57.03 57.52 1dvm h ASP 14 Cb 0.70 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 1dvm h ASP 14 CO 0.03 -0.23 -0.06 0.15 -2.88 0.00 0.00 179.24 176.26 1dvm h PHE 15 N -0.34 -0.14 0.08 0.28 3.57 -0.98 0.17 116.94 119.58 1dvm h PHE 15 Ca -0.01 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1dvm h PHE 15 Cb 0.30 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1dvm h PHE 15 CO -0.11 -0.10 -0.32 0.78 -2.23 0.00 0.00 178.31 176.33 1dvm h GLY 16 N -0.06 -0.58 0.70 2.40 0.00 -0.68 0.18 103.07 105.02 1dvm h GLY 16 Ca 0.06 0.38 0.10 0.00 0.00 0.00 0.00 47.33 47.87 1dvm h GLY 16 CO -0.13 -0.24 0.57 -2.08 0.00 0.00 0.00 176.54 174.66 1dvm h VAL 17 N -0.52 0.95 -0.47 4.60 2.07 0.20 0.28 116.25 123.37 1dvm h VAL 17 Ca 0.04 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1dvm h VAL 17 Cb 0.57 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1dvm h VAL 17 CO -0.21 0.16 0.12 -0.09 0.02 0.00 0.00 177.57 177.56 1dvm h ARG 18 N 0.85 0.70 0.11 1.57 2.43 0.87 -1.38 114.38 119.53 1dvm h ARG 18 Ca 0.42 -0.13 -0.29 0.00 -0.81 0.00 0.00 59.98 59.17 1dvm h ARG 18 Cb 0.45 -0.11 0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1dvm h ARG 18 CO -0.18 0.63 -1.20 0.28 -1.51 0.00 0.00 179.97 177.99 1dvm h VAL 19 N 0.68 1.29 -0.19 0.20 2.07 0.13 -3.29 116.25 117.14 1dvm h VAL 19 Ca 0.15 -2.43 0.03 0.00 0.82 0.00 0.00 66.70 65.28 1dvm h VAL 19 Cb 0.25 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 1dvm h VAL 19 CO -0.00 0.74 -0.01 0.15 0.02 0.00 0.00 177.57 178.46 1dvm h PHE 20 N 0.26 -0.03 -0.85 1.57 3.57 -0.24 -2.22 116.94 118.98 1dvm h PHE 20 Ca -0.18 0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.58 1dvm h PHE 20 Cb 1.87 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 40.62 1dvm h PHE 20 CO 0.12 -0.04 0.63 1.96 -2.23 0.00 0.00 178.31 178.75 1dvm h GLN 21 N 0.04 0.00 -0.16 1.11 4.20 -1.34 0.74 115.11 119.70 1dvm h GLN 21 Ca 0.09 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.66 1dvm h GLN 21 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1dvm h GLN 21 CO -0.16 0.00 -0.46 0.37 -0.67 0.00 0.00 178.83 177.91 1dvm h GLN 22 N 0.00 0.59 -0.36 1.46 5.75 -1.47 0.31 115.11 121.39 1dvm h GLN 22 Ca 0.41 -0.42 -0.15 0.00 -0.15 0.00 0.00 58.65 58.33 1dvm h GLN 22 Cb 1.67 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 30.28 1dvm h GLN 22 CO -0.00 1.04 -0.38 -0.24 -2.65 0.00 0.00 178.83 176.60 1dvm h VAL 23 N 0.24 1.28 -0.59 2.39 3.04 -1.04 -2.79 116.25 118.78 1dvm h VAL 23 Ca -0.01 -1.55 -0.05 0.00 -1.01 0.00 0.00 66.70 64.08 1dvm h VAL 23 Cb 1.07 1.40 -0.02 0.00 -2.01 0.00 0.00 31.29 31.73 1dvm h VAL 23 CO 0.10 0.51 0.18 0.00 -1.01 0.00 0.00 177.57 177.35 1dvm h ALA 24 N 0.85 0.77 0.00 3.17 0.00 -0.86 0.56 119.26 123.75 1dvm h ALA 24 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1dvm h ALA 24 Cb 0.96 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1dvm h ALA 24 CO 0.09 0.43 0.00 0.94 0.00 0.00 0.00 179.25 180.71 1dvm n GLN 25 N -4.41 0.04 0.00 0.00 7.27 0.11 -2.38 117.38 118.01 1dvm n GLN 25 Ca 0.03 0.21 0.00 0.00 0.07 0.00 0.00 57.00 57.31 1dvm n GLN 25 Cb 0.21 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.36 1dvm n GLN 25 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dvm n ALA 26 N -1.23 1.58 -1.76 1.69 0.00 -0.53 -4.87 120.51 115.39 1dvm n ALA 26 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 1dvm n ALA 26 Cb 0.02 0.14 0.05 0.00 0.00 0.00 0.00 19.45 19.65 1dvm n ALA 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dvm n SER 27 N -1.38 6.73 -4.85 0.00 7.64 0.18 -5.04 113.62 116.91 1dvm n SER 27 Ca 0.00 -3.79 -0.31 0.00 1.01 0.00 0.00 58.87 55.79 1dvm n SER 27 Cb 0.27 -0.80 0.04 0.00 -1.01 0.00 0.00 64.21 62.71 1dvm n SER 27 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1dvm s LYS 28 N -3.81 3.07 0.00 1.43 -2.85 -1.19 -3.51 119.74 112.89 1dvm s LYS 28 Ca 0.57 0.76 0.00 0.00 -1.00 0.00 0.00 55.97 56.29 1dvm s LYS 28 Cb 0.46 -2.02 0.00 0.00 -2.06 0.00 0.00 37.83 34.21 1dvm s LYS 28 CO -0.12 -0.95 0.00 -0.25 0.10 0.00 0.00 175.35 174.12 1dvm n ASP 29 N -3.00 -2.63 -3.97 0.03 8.00 -1.26 -4.96 116.55 108.75 1dvm n ASP 29 Ca 0.07 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.43 1dvm n ASP 29 Cb 0.55 -1.42 -0.13 0.00 -0.02 0.00 0.00 41.12 40.10 1dvm n ASP 29 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dvm s ARG 30 N -0.64 0.36 0.63 -1.24 3.00 -1.23 -4.89 118.95 114.94 1dvm s ARG 30 Ca 0.00 -0.32 -0.19 0.00 0.00 0.00 0.00 55.73 55.22 1dvm s ARG 30 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 34.95 34.67 1dvm s ARG 30 CO 0.00 0.06 1.28 0.09 0.00 0.00 0.00 175.30 176.73 1dvm n ASN 31 N 2.51 2.07 -3.67 0.23 3.02 -1.26 -4.61 115.26 113.55 1dvm n ASN 31 Ca -0.16 0.85 -0.09 0.00 -0.03 0.00 0.00 54.58 55.15 1dvm n ASN 31 Cb 0.57 -1.55 -0.09 0.00 -0.61 0.00 0.00 39.78 38.11 1dvm n ASN 31 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dvm s VAL 32 N -1.38 -0.01 0.12 2.41 1.01 -0.33 -4.99 120.40 117.24 1dvm s VAL 32 Ca 0.81 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.91 1dvm s VAL 32 Cb -0.39 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1dvm s VAL 32 CO 0.42 0.02 -0.19 -0.69 0.00 0.00 0.00 175.10 174.65 1dvm s VAL 33 N 1.37 1.70 0.03 2.92 1.01 -1.26 -0.95 120.40 125.22 1dvm s VAL 33 Ca -0.09 -1.66 -0.27 0.00 0.00 0.00 0.00 61.98 59.96 1dvm s VAL 33 Cb -0.06 -1.62 0.09 0.00 0.00 0.00 0.00 36.38 34.78 1dvm s VAL 33 CO -0.14 -0.17 0.76 0.12 0.00 0.00 0.00 175.10 175.67 1dvm s PHE 34 N -1.49 -0.47 -0.40 5.22 5.36 0.55 -4.70 117.98 122.05 1dvm s PHE 34 Ca 0.09 0.46 0.03 0.00 -0.96 0.00 0.00 56.93 56.55 1dvm s PHE 34 Cb -0.08 0.51 0.11 0.00 -0.34 0.00 0.00 43.02 43.22 1dvm s PHE 34 CO 0.05 -0.64 0.12 0.45 -1.46 0.00 0.00 175.22 173.74 1dvm s SER 35 N -2.20 4.69 0.28 6.13 0.15 -1.26 -0.96 113.70 120.52 1dvm s SER 35 Ca 0.00 -2.39 0.02 0.00 0.70 0.00 0.00 55.95 54.27 1dvm s SER 35 Cb -0.01 -1.65 0.61 0.00 -1.71 0.00 0.00 66.02 63.26 1dvm s SER 35 CO -0.06 -0.35 1.78 -0.65 1.20 0.00 0.00 173.24 175.16 1dvm h PRO 36 N 7.33 0.73 -0.61 5.44 0.11 -1.66 -1.17 132.00 142.16 1dvm h PRO 36 Ca -0.06 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.94 1dvm h PRO 36 Cb 0.99 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 1dvm h PRO 36 CO 0.58 0.48 0.12 -0.92 -0.21 0.00 0.00 178.00 178.05 1dvm h TYR 37 N 0.75 1.06 0.97 0.65 3.20 -1.59 -2.50 116.97 119.51 1dvm h TYR 37 Ca 0.51 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 62.20 1dvm h TYR 37 Cb 0.71 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.69 1dvm h TYR 37 CO -0.04 0.90 -0.47 0.78 -1.64 0.00 0.00 178.16 177.69 1dvm h GLY 38 N 0.91 -1.37 0.66 1.82 0.00 -1.50 0.13 103.07 103.74 1dvm h GLY 38 Ca 0.19 0.51 0.06 0.00 0.00 0.00 0.00 47.33 48.08 1dvm h GLY 38 CO 0.01 -0.50 0.33 -0.24 0.00 0.00 0.00 176.54 176.14 1dvm h VAL 39 N -1.33 0.94 -0.40 4.60 3.04 -1.48 -1.18 116.25 120.44 1dvm h VAL 39 Ca -0.13 -0.21 -0.05 0.00 -1.01 0.00 0.00 66.70 65.30 1dvm h VAL 39 Cb 1.00 0.28 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 1dvm h VAL 39 CO 0.22 0.11 0.06 0.00 -1.01 0.00 0.00 177.57 176.95 1dvm h ALA 40 N 1.33 1.36 0.01 3.17 0.00 -1.43 -1.74 119.26 121.96 1dvm h ALA 40 Ca 0.28 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dvm h ALA 40 Cb 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1dvm h ALA 40 CO -0.19 0.45 -0.00 1.03 0.00 0.00 0.00 179.25 180.54 1dvm h SER 41 N 0.58 -0.01 0.13 0.00 0.87 0.47 -2.43 113.55 113.16 1dvm h SER 41 Ca 0.13 -0.14 -0.14 0.00 -1.23 0.00 0.00 61.79 60.41 1dvm h SER 41 Cb 0.29 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1dvm h SER 41 CO 0.00 0.14 -0.50 -0.37 -0.53 0.00 0.00 176.83 175.56 1dvm h VAL 42 N -0.16 1.33 0.00 2.23 -1.51 -1.29 -3.02 116.25 113.84 1dvm h VAL 42 Ca -0.00 -1.74 -0.06 0.00 -1.23 0.00 0.00 66.70 63.66 1dvm h VAL 42 Cb 0.15 1.76 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 1dvm h VAL 42 CO 0.00 0.53 -0.30 -0.07 -1.23 0.00 0.00 177.57 176.50 1dvm h LEU 43 N 0.34 0.00 -0.55 4.19 -0.00 -1.29 -1.08 115.31 116.92 1dvm h LEU 43 Ca 0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.88 57.74 1dvm h LEU 43 Cb 1.01 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.66 1dvm h LEU 43 CO 0.09 0.30 -0.50 0.00 -0.00 0.00 0.00 178.44 178.34 1dvm h ALA 44 N 1.70 0.72 -0.22 1.53 0.00 -1.31 -2.46 119.26 119.23 1dvm h ALA 44 Ca -0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 1dvm h ALA 44 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1dvm h ALA 44 CO 0.04 0.67 -0.43 0.52 0.00 0.00 0.00 179.25 180.05 1dvm h MET 45 N 0.47 0.54 0.00 0.00 2.86 -1.37 -2.62 114.93 114.80 1dvm h MET 45 Ca 0.02 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 1dvm h MET 45 Cb 1.03 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.70 1dvm h MET 45 CO 0.10 0.87 -0.14 1.25 1.06 0.00 0.00 176.91 180.04 1dvm h LEU 46 N 0.44 0.00 -1.74 1.22 5.85 -1.00 -1.72 115.31 118.36 1dvm h LEU 46 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1dvm h LEU 46 Cb 0.94 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1dvm h LEU 46 CO 0.08 0.14 0.00 1.56 -0.34 0.00 0.00 178.44 179.88 1dvm h GLN 47 N 0.00 0.00 0.00 1.25 4.20 -1.04 -1.79 115.11 117.73 1dvm h GLN 47 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dvm h GLN 47 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1dvm h GLN 47 CO 0.02 0.00 -0.58 1.25 -0.67 0.00 0.00 178.83 178.85 1dvm h LEU 48 N 0.00 0.00 0.05 1.46 5.85 -1.43 -3.36 115.31 117.88 1dvm h LEU 48 Ca 0.00 -0.01 -0.35 0.00 0.84 0.00 0.00 57.88 58.36 1dvm h LEU 48 Cb 0.21 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1dvm h LEU 48 CO 0.00 0.01 -2.07 0.35 -0.34 0.00 0.00 178.44 176.38 1dvm n THR 49 N -2.81 1.62 -0.75 1.05 -2.24 -0.71 -4.45 114.28 105.98 1dvm n THR 49 Ca 0.02 -0.71 -0.25 0.00 -2.27 0.00 0.00 64.05 60.83 1dvm n THR 49 Cb 0.53 -1.28 0.22 0.00 -2.10 0.00 0.00 70.33 67.70 1dvm n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1dvm n THR 50 N -3.20 0.00 -3.81 4.28 -2.24 -0.96 -1.70 114.28 106.64 1dvm n THR 50 Ca -0.31 -0.30 0.01 0.00 -2.27 0.00 0.00 64.05 61.19 1dvm n THR 50 Cb 1.06 -1.10 0.01 0.00 -2.10 0.00 0.00 70.33 68.19 1dvm n THR 50 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dvm s GLY 51 N -3.83 -0.22 0.00 3.38 0.00 -0.81 -3.69 107.32 102.14 1dvm s GLY 51 Ca 0.59 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.58 1dvm s GLY 51 CO 0.46 2.77 0.00 0.61 0.00 0.00 0.00 173.10 176.95 1dvm n GLY 52 N -0.69 2.69 0.21 0.20 0.00 -1.26 -2.02 105.19 104.32 1dvm n GLY 52 Ca -0.03 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.89 1dvm n GLY 52 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1dvm h GLU 53 N 0.00 0.00 -0.42 1.61 4.81 -1.94 -3.00 114.58 115.64 1dvm h GLU 53 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1dvm h GLU 53 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1dvm h GLU 53 CO 0.00 0.25 -0.27 1.79 -0.73 0.00 0.00 179.01 180.05 1dvm h THR 54 N 0.00 1.27 -0.01 0.32 1.35 -1.69 -2.57 112.91 111.58 1dvm h THR 54 Ca -0.00 -1.43 -0.20 0.00 -0.55 0.00 0.00 66.41 64.23 1dvm h THR 54 Cb 0.84 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 1dvm h THR 54 CO 0.03 0.48 -0.88 0.06 -0.25 0.00 0.00 175.52 174.97 1dvm h GLN 55 N 0.75 0.30 0.00 4.72 3.07 -1.42 -3.09 115.11 119.45 1dvm h GLN 55 Ca 0.09 -0.31 -0.00 0.00 0.09 0.00 0.00 58.65 58.52 1dvm h GLN 55 Cb 0.83 0.09 -0.00 0.00 0.08 0.00 0.00 27.48 28.47 1dvm h GLN 55 CO 0.07 1.01 -0.01 1.96 0.09 0.00 0.00 178.83 181.95 1dvm h GLN 56 N 0.17 0.00 0.13 0.06 1.08 -1.43 0.96 115.11 116.08 1dvm h GLN 56 Ca -0.05 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.91 1dvm h GLN 56 Cb 1.50 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.95 1dvm h GLN 56 CO 0.14 0.01 -1.00 1.96 -0.95 0.00 0.00 178.83 178.98 1dvm h GLN 57 N 0.00 0.46 0.76 1.46 4.20 -1.38 -2.74 115.11 117.87 1dvm h GLN 57 Ca -0.00 -0.66 -0.04 0.00 0.06 0.00 0.00 58.65 58.01 1dvm h GLN 57 Cb 0.35 0.23 0.01 0.00 0.30 0.00 0.00 27.48 28.37 1dvm h GLN 57 CO 0.00 1.29 -0.37 0.82 -0.67 0.00 0.00 178.83 179.90 1dvm h ILE 58 N -0.05 0.05 -0.47 2.54 2.04 -1.34 -2.54 117.51 117.74 1dvm h ILE 58 Ca -0.16 -0.23 0.14 0.00 1.00 0.00 0.00 64.86 65.60 1dvm h ILE 58 Cb 1.74 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1dvm h ILE 58 CO 0.19 0.01 0.45 1.56 0.00 0.00 0.00 178.15 180.36 1dvm h GLN 59 N -1.25 0.00 0.03 2.37 4.20 -0.97 0.18 115.11 119.67 1dvm h GLN 59 Ca -0.10 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 1dvm h GLN 59 Cb 0.80 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.58 1dvm h GLN 59 CO 0.17 0.00 -0.39 0.00 -0.67 0.00 0.00 178.83 177.94 1dvm h ALA 60 N 1.54 0.01 0.00 3.87 0.00 -1.40 -1.47 119.26 121.81 1dvm h ALA 60 Ca 0.22 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1dvm h ALA 60 Cb 1.12 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dvm h ALA 60 CO -0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1dvm h ALA 61 N 0.20 1.00 0.00 0.00 0.00 -0.67 -3.04 119.26 116.74 1dvm h ALA 61 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1dvm h ALA 61 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dvm h ALA 61 CO 0.08 0.00 -1.32 -1.33 0.00 0.00 0.00 179.25 176.67 1dvm n MET 62 N -2.88 0.38 0.00 0.00 2.00 0.47 -4.80 117.12 112.29 1dvm n MET 62 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.67 1dvm n MET 62 Cb 0.35 -1.57 0.00 0.00 0.00 0.00 0.00 33.22 32.00 1dvm n MET 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dvm n GLY 63 N 1.34 2.88 3.38 3.03 0.00 -0.56 -4.79 105.19 110.47 1dvm n GLY 63 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1dvm n GLY 63 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dvm s PHE 64 N -0.90 1.66 -0.17 1.61 -0.71 -1.22 -4.97 117.98 113.28 1dvm s PHE 64 Ca 0.00 -1.29 0.01 0.00 -1.04 0.00 0.00 56.93 54.61 1dvm s PHE 64 Cb 0.00 -0.96 0.02 0.00 -1.21 0.00 0.00 43.02 40.87 1dvm s PHE 64 CO 0.00 -0.40 -0.20 0.15 -1.34 0.00 0.00 175.22 173.43 1dvm s LYS 65 N -3.83 3.00 0.52 1.99 1.02 -1.26 -4.58 119.74 116.59 1dvm s LYS 65 Ca 0.34 -0.83 0.20 0.00 0.02 0.00 0.00 55.97 55.70 1dvm s LYS 65 Cb 0.05 -2.56 1.31 0.00 -0.52 0.00 0.00 37.83 36.11 1dvm s LYS 65 CO 0.16 -0.18 2.05 0.97 -0.92 0.00 0.00 175.35 177.44 1dvm h ILE 66 N 5.92 0.85 0.00 2.17 6.09 -1.94 -0.81 117.51 129.79 1dvm h ILE 66 Ca -0.44 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 1dvm h ILE 66 Cb 1.15 0.80 0.00 0.00 0.47 0.00 0.00 36.82 39.24 1dvm h ILE 66 CO 0.63 0.01 0.00 0.47 -3.07 0.00 0.00 178.15 176.18 1dvm n ASP 67 N -4.45 0.00 -4.76 2.19 8.00 -1.26 -3.76 116.55 112.51 1dvm n ASP 67 Ca 0.05 0.11 -0.33 0.00 0.71 0.00 0.00 54.79 55.33 1dvm n ASP 67 Cb 0.39 -0.36 0.06 0.00 -0.02 0.00 0.00 41.12 41.18 1dvm n ASP 67 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1dvm s ASP 68 N -2.72 4.90 0.22 -2.24 1.01 -0.31 -4.94 116.67 112.59 1dvm s ASP 68 Ca 0.21 2.06 -0.30 0.00 0.71 0.00 0.00 52.55 55.22 1dvm s ASP 68 Cb 0.18 -2.56 -0.10 0.00 1.01 0.00 0.00 42.92 41.46 1dvm s ASP 68 CO 0.43 -1.77 1.40 -0.54 0.21 0.00 0.00 175.17 174.90 1dvm s LYS 69 N -4.10 4.31 0.00 8.23 1.02 -1.26 -3.27 119.74 124.67 1dvm s LYS 69 Ca 0.68 2.22 0.00 0.00 0.02 0.00 0.00 55.97 58.89 1dvm s LYS 69 Cb -0.22 -3.14 0.00 0.00 -0.52 0.00 0.00 37.83 33.95 1dvm s LYS 69 CO 0.43 -0.38 0.00 0.41 -0.92 0.00 0.00 175.35 174.89 1dvm n GLY 70 N 2.37 2.81 0.17 -3.33 0.00 -1.26 -4.89 105.19 101.07 1dvm n GLY 70 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 1dvm n GLY 70 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dvm h MET 71 N 1.81 -0.32 -0.31 1.61 2.86 -1.82 -1.89 114.93 116.87 1dvm h MET 71 Ca 0.00 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1dvm h MET 71 Cb 0.00 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1dvm h MET 71 CO 0.00 0.03 0.10 0.00 1.06 0.00 0.00 176.91 178.10 1dvm h ALA 72 N -0.20 0.41 -0.31 6.32 0.00 -1.77 -2.05 119.26 121.66 1dvm h ALA 72 Ca -0.03 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1dvm h ALA 72 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1dvm h ALA 72 CO 0.06 0.04 0.21 -1.35 0.00 0.00 0.00 179.25 178.21 1dvm h PRO 73 N 0.35 0.29 -0.43 0.00 0.11 -1.83 0.32 132.00 130.81 1dvm h PRO 73 Ca 0.10 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.06 1dvm h PRO 73 Cb 0.24 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1dvm h PRO 73 CO -0.00 0.19 -0.27 0.00 -0.21 0.00 0.00 178.00 177.71 1dvm h ALA 74 N 1.82 0.70 -0.01 -0.75 0.00 -1.03 -1.75 119.26 118.24 1dvm h ALA 74 Ca 0.13 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 1dvm h ALA 74 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1dvm h ALA 74 CO -0.03 0.67 -0.59 -0.07 0.00 0.00 0.00 179.25 179.23 1dvm h LEU 75 N 0.78 0.04 -0.24 0.00 3.38 -0.45 0.24 115.31 119.06 1dvm h LEU 75 Ca 0.09 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1dvm h LEU 75 Cb 0.84 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1dvm h LEU 75 CO 0.07 0.62 -0.39 0.03 0.09 0.00 0.00 178.44 178.86 1dvm h ARG 76 N 0.02 0.70 -0.28 1.13 3.08 -0.86 -0.98 114.38 117.18 1dvm h ARG 76 Ca -0.01 -0.42 -0.05 0.00 0.07 0.00 0.00 59.98 59.57 1dvm h ARG 76 Cb 1.05 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1dvm h ARG 76 CO 0.08 1.04 -0.03 1.25 -1.07 0.00 0.00 179.97 181.24 1dvm h HIS 77 N 0.42 0.57 -0.68 3.04 2.76 -1.17 -1.91 115.15 118.18 1dvm h HIS 77 Ca 0.02 -0.11 0.01 0.00 -2.20 0.00 0.00 60.37 58.09 1dvm h HIS 77 Cb 0.99 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.77 1dvm h HIS 77 CO 0.08 0.69 0.45 1.25 -1.30 0.00 0.00 177.93 179.10 1dvm h LEU 78 N 0.29 0.76 -0.39 0.26 5.85 -0.50 0.06 115.31 121.65 1dvm h LEU 78 Ca 0.08 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1dvm h LEU 78 Cb 0.48 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1dvm h LEU 78 CO 0.02 0.54 0.15 0.22 -0.34 0.00 0.00 178.44 179.03 1dvm h TYR 79 N 0.90 0.60 0.00 1.25 3.20 -1.11 -2.64 116.97 119.17 1dvm h TYR 79 Ca 0.26 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1dvm h TYR 79 Cb -0.07 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.02 1dvm h TYR 79 CO -0.03 0.54 0.00 1.63 -1.64 0.00 0.00 178.16 178.66 1dvm n LYS 80 N -4.65 0.10 0.10 1.82 5.02 -0.72 -0.51 118.16 119.31 1dvm n LYS 80 Ca -0.00 0.22 0.09 0.00 -2.02 0.00 0.00 58.31 56.60 1dvm n LYS 80 Cb 0.15 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.50 1dvm n LYS 80 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1dvm h GLU 81 N 0.00 0.00 0.02 1.97 4.81 -0.77 -3.34 114.58 117.26 1dvm h GLU 81 Ca 0.00 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.89 1dvm h GLU 81 Cb 0.43 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.75 1dvm h GLU 81 CO 0.00 0.07 -2.10 1.28 -0.73 0.00 0.00 179.01 177.53 1dvm n LEU 82 N -2.76 1.08 -4.40 1.64 4.77 -0.94 -4.88 117.00 111.51 1dvm n LEU 82 Ca -0.02 0.16 -0.38 0.00 -0.03 0.00 0.00 56.01 55.75 1dvm n LEU 82 Cb 0.61 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.55 1dvm n LEU 82 CO 0.40 0.57 -0.24 -0.04 -1.33 0.00 0.00 177.39 176.75 1dvm s MET 83 N -2.54 3.26 0.00 3.23 -1.94 0.33 -4.86 119.30 116.78 1dvm s MET 83 Ca -0.13 -0.76 0.00 0.00 -1.71 0.00 0.00 55.69 53.09 1dvm s MET 83 Cb 0.07 -3.48 0.00 0.00 2.01 0.00 0.00 34.83 33.43 1dvm s MET 83 CO 0.79 -0.42 0.00 0.41 -0.01 0.00 0.00 175.02 175.79 1dvm n GLY 84 N 4.94 -1.29 0.38 -0.03 0.00 -1.26 -4.69 105.19 103.24 1dvm n GLY 84 Ca -0.14 -0.97 0.16 0.00 0.00 0.00 0.00 46.02 45.07 1dvm n GLY 84 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dvm h PRO 85 N 0.00 0.32 -0.14 1.61 0.11 -1.96 -1.16 132.00 130.79 1dvm h PRO 85 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1dvm h PRO 85 Cb 0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1dvm h PRO 85 CO 0.00 0.21 0.09 0.11 -0.21 0.00 0.00 178.00 178.21 1dvm h TRP 86 N 0.33 0.16 -2.39 0.65 5.08 -1.96 -3.36 115.95 114.46 1dvm h TRP 86 Ca 0.34 0.00 -0.58 0.00 1.08 0.00 0.00 58.89 59.73 1dvm h TRP 86 Cb 0.85 -0.06 -0.11 0.00 -3.00 0.00 0.00 29.16 26.84 1dvm h TRP 86 CO -0.00 0.10 0.89 1.21 -1.28 0.00 0.00 178.44 179.36 1dvm s ASN 87 N -6.93 6.21 -0.69 0.11 2.47 -0.44 -4.92 114.94 110.75 1dvm s ASN 87 Ca -0.06 -0.78 -0.05 0.00 0.42 0.00 0.00 52.86 52.39 1dvm s ASN 87 Cb 0.17 -2.50 -0.07 0.00 -1.45 0.00 0.00 41.25 37.40 1dvm s ASN 87 CO 0.69 -1.64 2.12 0.29 -3.72 0.00 0.00 177.10 174.84 1dvm n LYS 88 N 8.62 1.82 -3.86 0.43 5.02 -1.26 -4.40 118.16 124.53 1dvm n LYS 88 Ca 0.03 -1.23 -0.27 0.00 -2.02 0.00 0.00 58.31 54.83 1dvm n LYS 88 Cb 0.48 -2.28 0.02 0.00 -0.02 0.00 0.00 35.03 33.22 1dvm n LYS 88 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1dvm n ASP 89 N 3.87 -2.95 -0.04 4.39 8.00 -1.26 -4.21 116.55 124.36 1dvm n ASP 89 Ca 0.39 -0.83 -0.22 0.00 0.71 0.00 0.00 54.79 54.84 1dvm n ASP 89 Cb 0.22 -3.79 -0.13 0.00 -0.02 0.00 0.00 41.12 37.39 1dvm n ASP 89 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dvm n GLU 90 N -4.49 0.70 -4.15 -1.24 1.02 -1.26 -4.69 120.64 106.52 1dvm n GLU 90 Ca -0.12 0.33 -0.27 0.00 -0.02 0.00 0.00 57.16 57.09 1dvm n GLU 90 Cb 0.59 -1.70 -0.07 0.00 -0.02 0.00 0.00 31.44 30.25 1dvm n GLU 90 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1dvm s ILE 91 N -2.51 4.04 -0.28 -3.67 1.10 -1.26 0.12 121.20 118.74 1dvm s ILE 91 Ca -0.25 -1.24 -0.11 0.00 -0.51 0.00 0.00 60.65 58.54 1dvm s ILE 91 Cb 0.07 -3.03 0.11 0.00 0.15 0.00 0.00 42.46 39.76 1dvm s ILE 91 CO 0.70 -0.08 0.62 -0.44 -2.11 0.00 0.00 174.94 173.64 1dvm s SER 92 N -2.92 -1.00 0.05 4.50 0.01 -0.08 -4.95 113.70 109.32 1dvm s SER 92 Ca 0.29 1.48 0.02 0.00 1.31 0.00 0.00 55.95 59.05 1dvm s SER 92 Cb -0.10 2.00 -0.03 0.00 0.21 0.00 0.00 66.02 68.10 1dvm s SER 92 CO 0.20 -0.22 -0.07 0.42 0.41 0.00 0.00 173.24 173.98 1dvm s THR 93 N 2.61 0.50 -0.03 1.44 -4.23 -1.26 0.87 115.64 115.53 1dvm s THR 93 Ca -0.06 -1.31 -0.20 0.00 -1.18 0.00 0.00 61.69 58.94 1dvm s THR 93 Cb -0.11 -0.87 0.04 0.00 1.34 0.00 0.00 72.50 72.90 1dvm s THR 93 CO -0.18 -0.55 0.43 0.28 -0.54 0.00 0.00 174.62 174.05 1dvm s THR 94 N -2.08 0.04 -0.03 3.99 -1.32 0.97 -4.85 115.64 112.35 1dvm s THR 94 Ca -0.05 -0.31 0.02 0.00 -1.21 0.00 0.00 61.69 60.15 1dvm s THR 94 Cb -0.05 -0.73 0.01 0.00 -1.51 0.00 0.00 72.50 70.21 1dvm s THR 94 CO -0.02 -0.17 -0.08 -1.81 -2.21 0.00 0.00 174.62 170.33 1dvm s ASP 95 N -1.23 1.19 -0.05 8.08 1.01 -1.26 -1.54 116.67 122.87 1dvm s ASP 95 Ca -0.12 -0.18 -0.04 0.00 0.71 0.00 0.00 52.55 52.92 1dvm s ASP 95 Cb -0.04 -0.38 0.02 0.00 1.01 0.00 0.00 42.92 43.53 1dvm s ASP 95 CO 0.06 0.04 0.13 0.00 0.21 0.00 0.00 175.17 175.61 1dvm s ALA 96 N 0.36 -0.27 -0.18 5.23 0.00 0.95 -5.00 121.76 122.84 1dvm s ALA 96 Ca -0.06 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1dvm s ALA 96 Cb -0.10 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.77 1dvm s ALA 96 CO 0.01 -0.09 -0.11 0.42 0.00 0.00 0.00 175.76 175.98 1dvm s ILE 97 N 0.48 1.62 -0.12 0.00 1.01 -1.26 0.01 121.20 122.94 1dvm s ILE 97 Ca -0.03 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.68 1dvm s ILE 97 Cb -0.05 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 1dvm s ILE 97 CO -0.02 0.25 0.01 -0.36 0.00 0.00 0.00 174.94 174.82 1dvm s PHE 98 N 1.42 3.18 0.05 3.97 0.40 0.96 0.45 117.98 128.40 1dvm s PHE 98 Ca 0.01 0.10 0.03 0.00 -0.60 0.00 0.00 56.93 56.46 1dvm s PHE 98 Cb -0.15 -1.88 -0.02 0.00 0.51 0.00 0.00 43.02 41.47 1dvm s PHE 98 CO -0.09 0.33 -0.10 0.54 0.70 0.00 0.00 175.22 176.60 1dvm s VAL 99 N -0.41 0.71 -0.26 -0.44 0.11 0.58 -0.88 120.40 119.81 1dvm s VAL 99 Ca 0.08 -1.11 -0.41 0.00 -2.93 0.00 0.00 61.98 57.61 1dvm s VAL 99 Cb -0.12 -0.74 -0.16 0.00 -1.53 0.00 0.00 36.38 33.83 1dvm s VAL 99 CO 0.02 -0.31 1.68 1.67 -3.33 0.00 0.00 175.10 174.82 1dvm n GLN 100 N 1.47 1.01 -0.27 1.54 -0.06 -0.19 -1.65 117.38 119.23 1dvm n GLN 100 Ca -0.22 0.37 0.22 0.00 -2.00 0.00 0.00 57.00 55.37 1dvm n GLN 100 Cb 0.55 -2.03 0.54 0.00 -4.06 0.00 0.00 30.24 25.24 1dvm n GLN 100 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1dvm h ARG 101 N 6.63 0.34 0.00 3.69 2.43 -1.35 -3.10 114.38 123.01 1dvm h ARG 101 Ca -0.46 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1dvm h ARG 101 Cb 1.33 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1dvm h ARG 101 CO 0.94 0.22 -1.07 -0.25 -1.51 0.00 0.00 179.97 178.30 1dvm n ASP 102 N -4.51 0.63 -4.76 -3.80 9.92 -1.26 -4.91 116.55 107.86 1dvm n ASP 102 Ca 0.22 -0.38 -0.41 0.00 -0.53 0.00 0.00 54.79 53.69 1dvm n ASP 102 Cb 0.81 0.91 -0.03 0.00 -0.64 0.00 0.00 41.12 42.18 1dvm n ASP 102 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 1dvm s LEU 103 N -3.69 4.44 0.16 0.64 0.05 -1.17 -4.94 118.68 114.17 1dvm s LEU 103 Ca 0.04 2.60 -0.31 0.00 0.05 0.00 0.00 54.13 56.52 1dvm s LEU 103 Cb 0.15 -3.64 -0.08 0.00 -2.05 0.00 0.00 46.19 40.57 1dvm s LEU 103 CO 0.82 -0.48 1.34 -0.54 -0.55 0.00 0.00 176.35 176.94 1dvm s LYS 104 N -1.54 4.36 0.14 1.48 3.01 -1.26 -5.02 119.74 120.92 1dvm s LYS 104 Ca 0.49 2.05 -0.03 0.00 -1.01 0.00 0.00 55.97 57.47 1dvm s LYS 104 Cb -0.38 -3.22 -0.05 0.00 -1.01 0.00 0.00 37.83 33.17 1dvm s LYS 104 CO 0.49 -0.32 0.35 -0.51 0.51 0.00 0.00 175.35 175.87 1dvm s LEU 105 N 0.40 4.27 0.20 3.17 1.02 -1.26 -4.62 118.68 121.86 1dvm s LEU 105 Ca 0.60 0.49 -0.30 0.00 0.02 0.00 0.00 54.13 54.93 1dvm s LEU 105 Cb -0.36 -3.22 -0.09 0.00 0.02 0.00 0.00 46.19 42.54 1dvm s LEU 105 CO 0.35 0.05 1.33 -0.69 0.02 0.00 0.00 176.35 177.41 1dvm s VAL 106 N -1.68 3.17 0.12 -1.59 1.01 -0.41 -4.92 120.40 116.09 1dvm s VAL 106 Ca 0.39 0.95 -0.35 0.00 0.00 0.00 0.00 61.98 62.97 1dvm s VAL 106 Cb -0.12 -3.61 -0.17 0.00 0.00 0.00 0.00 36.38 32.49 1dvm s VAL 106 CO 0.26 0.14 1.23 0.00 0.00 0.00 0.00 175.10 176.73 1dvm n GLN 107 N 2.72 1.03 0.00 2.72 6.02 -1.26 -0.80 117.38 127.81 1dvm n GLN 107 Ca 0.07 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 1dvm n GLN 107 Cb 0.42 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.76 1dvm n GLN 107 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dvm n GLY 108 N 2.22 2.78 0.40 1.08 0.00 -1.26 -4.91 105.19 105.50 1dvm n GLY 108 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 1dvm n GLY 108 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dvm h PHE 109 N 0.00 -0.97 -0.31 1.61 3.57 -1.26 -1.21 116.94 118.37 1dvm h PHE 109 Ca 0.00 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1dvm h PHE 109 Cb 0.00 0.35 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 1dvm h PHE 109 CO 0.00 -0.55 -0.17 0.52 -2.23 0.00 0.00 178.31 175.88 1dvm h MET 110 N -0.88 -0.12 0.04 1.11 2.86 -1.91 0.10 114.93 116.12 1dvm h MET 110 Ca -0.07 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1dvm h MET 110 Cb 0.73 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1dvm h MET 110 CO 0.05 -0.08 -0.02 -1.35 1.06 0.00 0.00 176.91 176.57 1dvm h PRO 111 N -0.13 -0.05 -0.65 -0.22 0.11 -1.95 -1.07 132.00 128.05 1dvm h PRO 111 Ca 0.16 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.36 1dvm h PRO 111 Cb 0.37 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 31.43 1dvm h PRO 111 CO -0.39 -0.01 0.30 1.25 -0.21 0.00 0.00 178.00 178.94 1dvm h HIS 112 N -0.07 0.53 -0.51 0.65 6.17 -0.96 0.12 115.15 121.08 1dvm h HIS 112 Ca -0.01 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.04 1dvm h HIS 112 Cb 0.06 -0.14 -0.02 0.00 2.52 0.00 0.00 27.41 29.83 1dvm h HIS 112 CO -0.07 0.19 0.06 0.35 0.71 0.00 0.00 177.93 179.17 1dvm h PHE 113 N 0.53 0.91 -0.08 5.26 3.04 -0.63 -2.81 116.94 123.17 1dvm h PHE 113 Ca 0.32 -0.13 -0.08 0.00 3.98 0.00 0.00 57.97 62.05 1dvm h PHE 113 Cb 0.33 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 1dvm h PHE 113 CO -0.13 0.83 -0.34 0.35 -2.02 0.00 0.00 178.31 177.01 1dvm h PHE 114 N 0.73 0.17 0.51 0.41 3.57 -0.47 -2.50 116.94 119.35 1dvm h PHE 114 Ca 0.15 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1dvm h PHE 114 Cb 0.43 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1dvm h PHE 114 CO 0.03 0.47 -0.24 -0.09 -2.23 0.00 0.00 178.31 176.25 1dvm h ARG 115 N 0.13 -0.66 0.00 1.11 2.43 -0.55 0.42 114.38 117.26 1dvm h ARG 115 Ca 0.02 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1dvm h ARG 115 Cb 0.67 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1dvm h ARG 115 CO 0.05 -0.36 0.00 -0.07 -1.51 0.00 0.00 179.97 178.08 1dvm h LEU 116 N -0.94 0.00 -0.67 3.80 3.38 -1.55 -3.31 115.31 116.02 1dvm h LEU 116 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1dvm h LEU 116 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1dvm h LEU 116 CO 0.11 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.13 1dvm n PHE 117 N -2.69 0.00 -1.09 1.13 3.72 -0.94 -4.67 117.46 112.92 1dvm n PHE 117 Ca 0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.34 1dvm n PHE 117 Cb 0.33 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.84 1dvm n PHE 117 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1dvm n ARG 118 N -0.07 -1.59 -4.09 -1.08 3.00 0.15 -4.89 116.66 108.08 1dvm n ARG 118 Ca 0.00 0.61 -0.10 0.00 -0.01 0.00 0.00 57.85 58.35 1dvm n ARG 118 Cb 0.06 -4.67 -0.09 0.00 0.00 0.00 0.00 32.46 27.76 1dvm n ARG 118 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1dvm s SER 119 N -1.80 0.19 0.20 0.55 1.04 -1.25 -5.04 113.70 107.58 1dvm s SER 119 Ca 0.00 -1.12 0.11 0.00 0.48 0.00 0.00 55.95 55.42 1dvm s SER 119 Cb 0.00 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1dvm s SER 119 CO 0.00 -0.81 -0.18 0.42 0.98 0.00 0.00 173.24 173.64 1dvm s THR 120 N -4.04 2.66 0.48 2.02 -4.23 -1.26 -3.80 115.64 107.47 1dvm s THR 120 Ca 0.24 -1.93 -0.21 0.00 -1.18 0.00 0.00 61.69 58.61 1dvm s THR 120 Cb 0.06 -2.30 -0.08 0.00 1.34 0.00 0.00 72.50 71.51 1dvm s THR 120 CO 0.03 -0.14 1.08 0.54 -0.54 0.00 0.00 174.62 175.59 1dvm s VAL 121 N -1.74 3.56 -0.17 2.29 0.11 -1.26 -4.80 120.40 118.38 1dvm s VAL 121 Ca 0.23 1.04 -0.09 0.00 -2.93 0.00 0.00 61.98 60.23 1dvm s VAL 121 Cb -0.08 -3.46 -0.05 0.00 -1.53 0.00 0.00 36.38 31.26 1dvm s VAL 121 CO 0.12 -0.14 0.13 -0.54 -3.33 0.00 0.00 175.10 171.34 1dvm s LYS 122 N -3.02 3.95 -0.41 1.54 -0.14 0.17 -5.01 119.74 116.82 1dvm s LYS 122 Ca 0.66 -0.19 -0.12 0.00 -1.36 0.00 0.00 55.97 54.96 1dvm s LYS 122 Cb -0.21 -3.34 0.04 0.00 -1.68 0.00 0.00 37.83 32.65 1dvm s LYS 122 CO 0.25 0.45 0.26 -0.65 -0.76 0.00 0.00 175.35 174.90 1dvm s GLN 123 N -0.08 2.82 -0.01 1.68 -0.21 -1.26 -0.31 119.66 122.29 1dvm s GLN 123 Ca 0.10 -1.20 0.06 0.00 0.02 0.00 0.00 55.36 54.35 1dvm s GLN 123 Cb -0.11 -3.84 -0.02 0.00 1.00 0.00 0.00 33.01 30.04 1dvm s GLN 123 CO -0.00 -0.82 -0.21 0.54 -2.12 0.00 0.00 175.29 172.69 1dvm s VAL 124 N 1.56 1.64 -0.24 1.09 0.11 -0.66 -4.62 120.40 119.28 1dvm s VAL 124 Ca 0.03 -0.90 -0.27 0.00 -2.93 0.00 0.00 61.98 57.91 1dvm s VAL 124 Cb -0.21 -1.36 0.00 0.00 -1.53 0.00 0.00 36.38 33.28 1dvm s VAL 124 CO 0.06 0.45 0.95 -0.62 -3.33 0.00 0.00 175.10 172.61 1dvm s ASP 125 N -0.51 6.98 0.00 3.54 2.15 -1.26 -1.06 116.67 126.51 1dvm s ASP 125 Ca 0.08 1.23 0.30 0.00 0.43 0.00 0.00 52.55 54.59 1dvm s ASP 125 Cb -0.08 -2.50 1.43 0.00 -0.30 0.00 0.00 42.92 41.47 1dvm s ASP 125 CO -0.01 -0.61 1.97 0.49 -0.17 0.00 0.00 175.17 176.84 1dvm n PHE 126 N 6.19 0.00 -0.06 -5.34 3.72 -1.26 -3.66 117.46 117.06 1dvm n PHE 126 Ca 0.09 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.38 1dvm n PHE 126 Cb 0.47 -0.09 -0.05 0.00 -0.94 0.00 0.00 39.48 38.86 1dvm n PHE 126 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1dvm h SER 127 N 0.71 0.29 -1.05 4.37 0.02 -1.89 -3.22 113.55 112.78 1dvm h SER 127 Ca 0.00 -0.28 -0.70 0.00 -0.84 0.00 0.00 61.79 59.97 1dvm h SER 127 Cb 0.27 -0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.63 1dvm h SER 127 CO 0.00 0.50 2.16 1.21 -1.14 0.00 0.00 176.83 179.56 1dvm n GLU 128 N -4.75 3.21 -0.24 3.45 4.07 -1.24 -4.84 120.64 120.31 1dvm n GLU 128 Ca -0.05 -3.31 -0.00 0.00 -0.06 0.00 0.00 57.16 53.74 1dvm n GLU 128 Cb 0.20 -3.31 0.07 0.00 -0.06 0.00 0.00 31.44 28.33 1dvm n GLU 128 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1dvm h VAL 129 N 4.94 0.27 -0.28 6.31 2.07 -1.82 0.25 116.25 127.98 1dvm h VAL 129 Ca 0.44 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.86 1dvm h VAL 129 Cb 0.81 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1dvm h VAL 129 CO 1.50 0.00 -0.21 -0.08 0.02 0.00 0.00 177.57 178.80 1dvm h GLU 130 N -0.03 0.52 -0.27 1.57 4.57 -1.92 0.16 114.58 119.18 1dvm h GLU 130 Ca 0.32 -0.18 -0.18 0.00 -1.18 0.00 0.00 59.36 58.14 1dvm h GLU 130 Cb 0.52 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1dvm h GLU 130 CO -0.72 0.70 -0.54 -0.09 -1.18 0.00 0.00 179.01 177.19 1dvm h ARG 131 N 0.46 0.84 -0.41 1.92 2.43 -1.79 -0.24 114.38 117.59 1dvm h ARG 131 Ca 0.07 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1dvm h ARG 131 Cb 0.63 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1dvm h ARG 131 CO 0.04 1.17 0.26 0.00 -1.51 0.00 0.00 179.97 179.94 1dvm h ALA 132 N 0.66 1.69 0.07 2.80 0.00 -0.60 0.75 119.26 124.64 1dvm h ALA 132 Ca 0.01 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.68 1dvm h ALA 132 Cb 1.15 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.79 1dvm h ALA 132 CO 0.12 0.28 -0.83 0.00 0.00 0.00 0.00 179.25 178.82 1dvm h ARG 133 N 0.55 0.43 0.16 0.00 3.08 -0.78 -3.20 114.38 114.63 1dvm h ARG 133 Ca 0.15 -0.56 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 1dvm h ARG 133 Cb -0.05 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1dvm h ARG 133 CO -0.03 1.22 -0.08 0.35 -1.07 0.00 0.00 179.97 180.36 1dvm h PHE 134 N -0.09 -0.20 -0.95 3.04 3.57 -0.54 -1.48 116.94 120.29 1dvm h PHE 134 Ca -0.12 -0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.59 1dvm h PHE 134 Cb 1.56 0.07 -0.12 0.00 2.79 0.00 0.00 35.95 40.25 1dvm h PHE 134 CO 0.15 -0.09 0.51 0.82 -2.23 0.00 0.00 178.31 177.48 1dvm h ILE 135 N -0.25 0.55 0.37 1.41 2.04 -0.98 1.21 117.51 121.86 1dvm h ILE 135 Ca -0.02 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1dvm h ILE 135 Cb 0.19 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1dvm h ILE 135 CO 0.04 0.10 -0.18 0.40 0.00 0.00 0.00 178.15 178.51 1dvm h ILE 136 N 0.54 0.39 -0.32 -0.67 2.04 -1.49 -2.30 117.51 115.71 1dvm h ILE 136 Ca 0.59 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1dvm h ILE 136 Cb 1.08 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1dvm h ILE 136 CO -0.47 0.09 0.17 0.78 0.00 0.00 0.00 178.15 178.71 1dvm h ASN 137 N -0.99 0.38 1.02 1.72 2.35 -0.47 -1.85 115.58 117.73 1dvm h ASN 137 Ca -0.05 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 1dvm h ASN 137 Cb 0.52 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1dvm h ASN 137 CO 0.08 0.31 -0.25 -0.78 -1.65 0.00 0.00 177.43 175.15 1dvm h ASP 138 N 0.44 0.00 -0.01 5.81 3.58 0.14 -2.19 116.42 124.20 1dvm h ASP 138 Ca 0.11 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 1dvm h ASP 138 Cb 0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1dvm h ASP 138 CO -0.02 0.25 -0.18 -0.25 -2.88 0.00 0.00 179.24 176.15 1dvm h TRP 139 N 0.00 0.19 -0.64 0.28 2.91 -0.74 -1.95 115.95 116.00 1dvm h TRP 139 Ca -0.00 -0.10 0.07 0.00 1.13 0.00 0.00 58.89 59.98 1dvm h TRP 139 Cb 0.82 -0.02 -0.06 0.00 -0.51 0.00 0.00 29.16 29.39 1dvm h TRP 139 CO 0.00 0.89 0.34 0.28 -1.03 0.00 0.00 178.44 178.91 1dvm h VAL 140 N -0.55 0.93 -0.15 2.65 2.07 -1.44 0.04 116.25 119.80 1dvm h VAL 140 Ca -0.02 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1dvm h VAL 140 Cb 0.93 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1dvm h VAL 140 CO 0.04 0.11 -0.02 0.50 0.02 0.00 0.00 177.57 178.22 1dvm h LYS 141 N 0.61 0.27 -0.02 1.57 3.64 -0.82 -2.24 116.57 119.58 1dvm h LYS 141 Ca 0.30 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1dvm h LYS 141 Cb 0.23 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1dvm h LYS 141 CO -0.20 0.53 -0.14 1.15 -2.27 0.00 0.00 179.45 178.51 1dvm h THR 142 N -0.01 1.11 -0.14 1.00 2.02 -1.08 0.21 112.91 116.01 1dvm h THR 142 Ca 0.04 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1dvm h THR 142 Cb 0.42 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1dvm h THR 142 CO 0.01 0.16 0.00 1.41 0.37 0.00 0.00 175.52 177.47 1dvm n HIS 143 N -4.35 0.16 -0.94 3.16 8.25 -0.02 -4.00 115.22 117.47 1dvm n HIS 143 Ca -0.02 -0.08 0.07 0.00 -0.26 0.00 0.00 57.72 57.43 1dvm n HIS 143 Cb 0.22 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.43 1dvm n HIS 143 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1dvm n THR 144 N 1.31 1.50 -3.64 1.59 -2.24 -0.85 -4.26 114.28 107.68 1dvm n THR 144 Ca 0.16 -1.76 -0.22 0.00 -2.27 0.00 0.00 64.05 59.96 1dvm n THR 144 Cb 0.58 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.87 1dvm n THR 144 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dvm n LYS 145 N -1.09 -5.95 0.00 -0.78 5.02 -1.17 -1.73 118.16 112.47 1dvm n LYS 145 Ca 0.11 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1dvm n LYS 145 Cb 0.57 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 30.04 1dvm n LYS 145 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dvm n GLY 146 N -1.52 1.89 0.31 0.72 0.00 0.73 -4.84 105.19 102.47 1dvm n GLY 146 Ca -0.20 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.86 1dvm n GLY 146 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dvm h MET 147 N 1.23 0.55 -3.84 1.61 2.86 -1.57 -3.34 114.93 112.44 1dvm h MET 147 Ca 0.00 -0.03 -0.59 0.00 -2.06 0.00 0.00 59.70 57.02 1dvm h MET 147 Cb 0.00 -0.12 -0.40 0.00 0.06 0.00 0.00 31.60 31.14 1dvm h MET 147 CO 0.00 0.37 -0.76 0.42 1.06 0.00 0.00 176.91 178.00 1dvm s ILE 148 N -5.49 1.13 -1.95 -1.22 1.01 -1.26 -5.00 121.20 108.41 1dvm s ILE 148 Ca -0.08 -1.38 0.23 0.00 0.00 0.00 0.00 60.65 59.41 1dvm s ILE 148 Cb 0.17 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.89 1dvm s ILE 148 CO 0.73 -0.51 1.10 -1.54 0.00 0.00 0.00 174.94 174.72 1dvm n SER 149 N 4.77 1.92 -3.48 3.58 3.41 -1.26 -2.09 113.62 120.47 1dvm n SER 149 Ca -0.04 -1.45 -0.14 0.00 -0.26 0.00 0.00 58.87 56.98 1dvm n SER 149 Cb 0.43 0.50 -0.04 0.00 -0.26 0.00 0.00 64.21 64.84 1dvm n SER 149 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1dvm s HIS 150 N -2.52 -0.57 -0.17 7.33 -3.43 -1.26 -4.68 115.29 109.98 1dvm s HIS 150 Ca 0.18 0.69 -0.01 0.00 -0.80 0.00 0.00 55.06 55.12 1dvm s HIS 150 Cb 0.18 0.49 0.05 0.00 -1.43 0.00 0.00 32.58 31.86 1dvm s HIS 150 CO 0.59 -0.70 -0.01 -0.51 -2.00 0.00 0.00 174.74 172.11 1dvm s LEU 151 N -1.97 1.36 0.61 5.38 1.02 -1.26 -5.02 118.68 118.80 1dvm s LEU 151 Ca -0.04 -0.67 0.32 0.00 0.02 0.00 0.00 54.13 53.75 1dvm s LEU 151 Cb -0.01 -0.74 1.82 0.00 0.02 0.00 0.00 46.19 47.28 1dvm s LEU 151 CO -0.02 -0.24 2.17 -0.07 0.02 0.00 0.00 176.35 178.21 1dvm h LEU 152 N 8.19 0.00 -1.25 1.79 3.38 -2.00 -0.55 115.31 124.87 1dvm h LEU 152 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1dvm h LEU 152 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1dvm h LEU 152 CO 0.35 0.00 0.00 1.23 0.09 0.00 0.00 178.44 180.11 1dvm h GLY 153 N 0.00 0.00 2.00 0.83 0.00 -1.99 -2.14 103.07 101.76 1dvm h GLY 153 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1dvm h GLY 153 CO -0.00 0.00 0.00 2.41 0.00 0.00 0.00 176.54 178.95 1dvm n THR 154 N -3.06 1.22 0.75 4.70 -1.04 -0.21 -0.72 114.28 115.92 1dvm n THR 154 Ca 0.01 0.41 0.12 0.00 -2.04 0.00 0.00 64.05 62.55 1dvm n THR 154 Cb 0.33 -1.32 0.49 0.00 -1.82 0.00 0.00 70.33 68.01 1dvm n THR 154 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dvm n GLY 155 N -0.66 -1.35 0.29 3.41 0.00 -0.81 -2.08 105.19 103.99 1dvm n GLY 155 Ca 0.01 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1dvm n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dvm n ALA 156 N -1.56 3.15 -2.25 4.61 0.00 0.10 -4.88 120.51 119.68 1dvm n ALA 156 Ca 0.05 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 1dvm n ALA 156 Cb 0.29 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.63 1dvm n ALA 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dvm s VAL 157 N -2.49 3.77 0.43 0.00 1.01 -0.88 -4.97 120.40 117.27 1dvm s VAL 157 Ca 0.24 1.15 0.03 0.00 0.00 0.00 0.00 61.98 63.40 1dvm s VAL 157 Cb 0.19 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1dvm s VAL 157 CO 0.53 0.00 0.10 -1.10 0.00 0.00 0.00 175.10 174.63 1dvm s GLN 158 N 2.30 1.99 0.35 2.72 -0.21 -1.26 -5.01 119.66 120.55 1dvm s GLN 158 Ca 0.63 -2.23 0.27 0.00 0.02 0.00 0.00 55.36 54.04 1dvm s GLN 158 Cb -0.31 -0.81 1.16 0.00 1.00 0.00 0.00 33.01 34.05 1dvm s GLN 158 CO 0.26 -0.46 1.80 -0.56 -2.12 0.00 0.00 175.29 174.21 1dvm h GLN 159 N 1.69 0.00 0.00 2.91 -0.00 -1.89 -2.37 115.11 115.45 1dvm h GLN 159 Ca -0.37 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.15 1dvm h GLN 159 Cb 1.28 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.74 1dvm h GLN 159 CO 0.60 0.00 -0.65 -0.07 -0.00 0.00 0.00 178.83 178.71 1dvm h LEU 160 N 0.00 0.00 -9.77 0.06 3.38 -1.95 -3.41 115.31 103.62 1dvm h LEU 160 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1dvm h LEU 160 Cb 0.33 0.00 0.12 0.00 0.09 0.00 0.00 40.66 41.20 1dvm h LEU 160 CO 0.00 0.57 0.42 0.41 0.09 0.00 0.00 178.44 179.93 1dvm n THR 161 N -3.21 2.45 0.00 0.22 -1.04 -0.89 -4.92 114.28 106.88 1dvm n THR 161 Ca 0.01 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 1dvm n THR 161 Cb 0.77 -1.47 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 1dvm n THR 161 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1dvm n ARG 162 N 0.15 2.48 -3.68 -2.82 5.12 -1.26 -4.74 116.66 111.91 1dvm n ARG 162 Ca 0.07 0.00 -0.19 0.00 -1.93 0.00 0.00 57.85 55.80 1dvm n ARG 162 Cb 0.39 -0.64 -0.17 0.00 -1.16 0.00 0.00 32.46 30.88 1dvm n ARG 162 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1dvm s LEU 163 N -1.41 0.14 -0.02 0.55 1.43 -1.26 -1.02 118.68 117.09 1dvm s LEU 163 Ca 0.00 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.30 1dvm s LEU 163 Cb 0.00 0.01 -0.00 0.00 0.03 0.00 0.00 46.19 46.22 1dvm s LEU 163 CO 0.00 -0.24 -0.12 0.54 0.23 0.00 0.00 176.35 176.76 1dvm s VAL 164 N 2.12 1.02 -0.14 -1.59 0.11 -0.06 -0.63 120.40 121.23 1dvm s VAL 164 Ca 0.03 -0.52 0.02 0.00 -2.93 0.00 0.00 61.98 58.59 1dvm s VAL 164 Cb -0.12 -0.87 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 1dvm s VAL 164 CO -0.04 0.30 -0.21 -0.22 -3.33 0.00 0.00 175.10 171.60 1dvm s LEU 165 N -0.05 2.18 -0.04 2.54 0.20 0.27 -0.03 118.68 123.75 1dvm s LEU 165 Ca 0.00 -0.58 0.04 0.00 0.69 0.00 0.00 54.13 54.29 1dvm s LEU 165 Cb -0.08 -1.47 -0.00 0.00 -0.43 0.00 0.00 46.19 44.21 1dvm s LEU 165 CO 0.00 0.08 -0.16 -0.69 -0.29 0.00 0.00 176.35 175.29 1dvm s VAL 166 N 0.81 1.34 -0.07 1.68 1.01 0.10 -1.13 120.40 124.15 1dvm s VAL 166 Ca -0.07 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1dvm s VAL 166 Cb -0.15 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.10 1dvm s VAL 166 CO -0.01 0.39 0.02 0.21 0.00 0.00 0.00 175.10 175.70 1dvm s ASN 167 N 0.02 1.50 -0.01 3.32 3.04 -0.48 -0.03 114.94 122.31 1dvm s ASN 167 Ca -0.03 -0.06 0.01 0.00 0.04 0.00 0.00 52.86 52.82 1dvm s ASN 167 Cb -0.11 -0.37 0.00 0.00 -1.54 0.00 0.00 41.25 39.23 1dvm s ASN 167 CO 0.02 -0.21 -0.03 0.00 -3.04 0.00 0.00 177.10 173.84 1dvm s ALA 168 N 2.02 0.27 -0.18 1.71 0.00 -0.59 -0.61 121.76 124.38 1dvm s ALA 168 Ca 0.05 -0.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.72 1dvm s ALA 168 Cb -0.12 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.96 1dvm s ALA 168 CO -0.05 0.05 0.51 -0.48 0.00 0.00 0.00 175.76 175.79 1dvm s LEU 169 N 0.03 0.05 0.02 0.00 2.34 -0.77 -0.02 118.68 120.33 1dvm s LEU 169 Ca 0.00 0.98 0.07 0.00 0.06 0.00 0.00 54.13 55.24 1dvm s LEU 169 Cb -0.02 1.77 -0.03 0.00 -0.56 0.00 0.00 46.19 47.34 1dvm s LEU 169 CO -0.00 -0.20 -0.18 -0.47 -1.06 0.00 0.00 176.35 174.43 1dvm s TYR 170 N 0.15 2.56 -0.05 3.48 5.04 0.25 -2.12 117.35 126.66 1dvm s TYR 170 Ca -0.01 -0.26 -0.02 0.00 -2.44 0.00 0.00 57.07 54.35 1dvm s TYR 170 Cb -0.04 -1.49 0.04 0.00 0.35 0.00 0.00 41.96 40.82 1dvm s TYR 170 CO 0.01 0.22 0.10 0.12 -1.34 0.00 0.00 175.55 174.66 1dvm s PHE 171 N -0.87 -0.07 -0.03 4.97 5.36 0.32 -0.90 117.98 126.75 1dvm s PHE 171 Ca 0.14 0.36 0.03 0.00 -0.96 0.00 0.00 56.93 56.50 1dvm s PHE 171 Cb -0.10 -0.22 0.00 0.00 -0.34 0.00 0.00 43.02 42.35 1dvm s PHE 171 CO 0.04 -0.17 -0.13 1.21 -1.46 0.00 0.00 175.22 174.72 1dvm s ASN 172 N 1.49 1.63 0.00 6.13 2.47 0.12 -1.26 114.94 125.53 1dvm s ASN 172 Ca -0.05 -0.26 0.00 0.00 0.42 0.00 0.00 52.86 52.97 1dvm s ASN 172 Cb -0.12 -0.45 0.00 0.00 -1.45 0.00 0.00 41.25 39.22 1dvm s ASN 172 CO -0.05 0.10 0.00 0.61 -3.72 0.00 0.00 177.10 174.05 1dvm n GLY 173 N 3.25 0.00 1.06 1.21 0.00 -0.66 -4.45 105.19 105.60 1dvm n GLY 173 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1dvm n GLY 173 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dvm n GLN 174 N 0.00 0.00 -0.74 1.61 -0.06 -1.24 -4.68 117.38 112.28 1dvm n GLN 174 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.71 1dvm n GLN 174 Cb 0.00 -1.79 0.22 0.00 -4.06 0.00 0.00 30.24 24.61 1dvm n GLN 174 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 1dvm s TRP 175 N -2.80 1.59 -0.09 3.69 0.52 -1.22 -1.53 118.94 119.11 1dvm s TRP 175 Ca 0.00 1.19 -0.25 0.00 0.02 0.00 0.00 56.10 57.05 1dvm s TRP 175 Cb 0.00 -3.16 -0.28 0.00 -1.15 0.00 0.00 33.47 28.89 1dvm s TRP 175 CO 0.00 -3.50 0.87 -0.22 0.02 0.00 0.00 176.95 174.12 1dvm h LYS 176 N -2.35 0.15 -4.33 4.98 3.64 -1.77 -3.32 116.57 113.57 1dvm h LYS 176 Ca -0.58 -0.23 -0.67 0.00 -1.27 0.00 0.00 60.65 57.90 1dvm h LYS 176 Cb 1.32 0.08 -0.38 0.00 -0.41 0.00 0.00 32.23 32.85 1dvm h LYS 176 CO 0.52 1.08 -0.61 0.99 -2.27 0.00 0.00 179.45 179.16 1dvm s THR 177 N -2.47 2.84 0.36 1.00 2.01 -1.26 -4.90 115.64 113.22 1dvm s THR 177 Ca -0.16 -2.44 -0.28 0.00 0.31 0.00 0.00 61.69 59.12 1dvm s THR 177 Cb -0.01 -2.99 -0.11 0.00 0.01 0.00 0.00 72.50 69.40 1dvm s THR 177 CO 0.75 -0.69 1.47 -2.65 -0.69 0.00 0.00 174.62 172.81 1dvm n PRO 178 N 4.14 2.59 -2.07 4.92 -0.02 -1.26 -4.93 135.00 138.38 1dvm n PRO 178 Ca 0.02 0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 61.99 1dvm n PRO 178 Cb 0.40 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.23 1dvm n PRO 178 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1dvm s PHE 179 N -1.01 3.16 0.01 6.00 0.40 -0.79 -4.91 117.98 120.85 1dvm s PHE 179 Ca 0.55 0.82 -0.33 0.00 -0.60 0.00 0.00 56.93 57.37 1dvm s PHE 179 Cb -0.49 -3.79 -0.11 0.00 0.51 0.00 0.00 43.02 39.14 1dvm s PHE 179 CO 0.62 -2.83 1.86 -0.35 0.70 0.00 0.00 175.22 175.22 1dvm n PRO 180 N 3.91 2.46 -0.04 0.24 -0.04 -1.26 -4.48 135.00 135.80 1dvm n PRO 180 Ca 0.12 0.90 0.24 0.00 -0.04 0.00 0.00 63.50 64.72 1dvm n PRO 180 Cb 0.41 -2.77 0.72 0.00 -0.04 0.00 0.00 33.50 31.82 1dvm n PRO 180 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1dvm h ASP 181 N 8.99 0.00 1.09 3.54 3.32 -1.92 -1.00 116.42 130.43 1dvm h ASP 181 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1dvm h ASP 181 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1dvm h ASP 181 CO 0.94 0.00 -0.11 -1.20 -1.72 0.00 0.00 179.24 177.14 1dvm n SER 182 N -3.97 0.40 0.08 6.45 7.64 -1.26 -3.96 113.62 119.00 1dvm n SER 182 Ca 0.13 0.41 0.12 0.00 1.01 0.00 0.00 58.87 60.53 1dvm n SER 182 Cb 0.79 -0.46 0.12 0.00 -1.01 0.00 0.00 64.21 63.66 1dvm n SER 182 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1dvm h SER 183 N 0.00 0.00 -3.46 6.43 0.02 -1.45 -3.47 113.55 111.62 1dvm h SER 183 Ca 0.00 -0.14 -0.53 0.00 -0.84 0.00 0.00 61.79 60.28 1dvm h SER 183 Cb 0.60 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.21 1dvm h SER 183 CO 0.00 0.07 0.79 -0.89 -1.14 0.00 0.00 176.83 175.66 1dvm s THR 184 N -3.23 2.44 0.00 -2.27 2.01 -1.25 -4.17 115.64 109.17 1dvm s THR 184 Ca 0.04 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.43 1dvm s THR 184 Cb 0.12 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.38 1dvm s THR 184 CO 0.74 0.07 0.00 0.00 -0.69 0.00 0.00 174.62 174.74 1dvm n HIS 185 N 1.99 -0.17 -3.47 4.92 1.44 -1.13 -4.92 115.22 113.89 1dvm n HIS 185 Ca 0.06 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.34 1dvm n HIS 185 Cb 0.39 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.43 1dvm n HIS 185 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1dvm s ARG 186 N -1.39 2.65 -0.02 -1.40 3.00 -1.26 -2.29 118.95 118.24 1dvm s ARG 186 Ca 0.00 -1.76 0.08 0.00 0.00 0.00 0.00 55.73 54.05 1dvm s ARG 186 Cb 0.00 -4.05 -0.02 0.00 0.00 0.00 0.00 34.95 30.88 1dvm s ARG 186 CO 0.00 -1.24 -0.25 0.50 0.00 0.00 0.00 175.30 174.31 1dvm s ARG 187 N 1.43 2.08 0.22 3.54 3.52 -0.80 -4.84 118.95 124.09 1dvm s ARG 187 Ca 0.05 -0.90 -0.30 0.00 -0.13 0.00 0.00 55.73 54.45 1dvm s ARG 187 Cb -0.27 -1.99 -0.09 0.00 -1.56 0.00 0.00 34.95 31.03 1dvm s ARG 187 CO 0.00 0.54 1.33 -0.51 -0.81 0.00 0.00 175.30 175.85 1dvm s LEU 188 N -0.57 4.41 -0.20 -0.88 1.43 -1.26 -0.91 118.68 120.70 1dvm s LEU 188 Ca 0.09 2.46 -0.04 0.00 -1.03 0.00 0.00 54.13 55.61 1dvm s LEU 188 Cb -0.10 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 1dvm s LEU 188 CO -0.01 -0.55 -0.02 0.12 0.23 0.00 0.00 176.35 176.12 1dvm s PHE 189 N -0.01 2.99 -0.65 0.29 2.19 0.22 -4.80 117.98 118.21 1dvm s PHE 189 Ca 0.56 -0.65 -0.23 0.00 0.33 0.00 0.00 56.93 56.94 1dvm s PHE 189 Cb -0.38 -2.08 0.07 0.00 -1.31 0.00 0.00 43.02 39.32 1dvm s PHE 189 CO 0.40 -0.36 0.97 -1.01 1.83 0.00 0.00 175.22 177.05 1dvm s HIS 190 N 1.16 2.68 0.61 10.12 3.76 0.12 -1.79 115.29 131.95 1dvm s HIS 190 Ca 0.02 -0.50 -0.18 0.00 -0.15 0.00 0.00 55.06 54.26 1dvm s HIS 190 Cb -0.15 -4.28 -0.02 0.00 1.11 0.00 0.00 32.58 29.25 1dvm s HIS 190 CO 0.00 -1.63 1.19 0.15 -0.85 0.00 0.00 174.74 173.60 1dvm s LYS 191 N 4.09 2.88 0.00 1.40 1.02 0.31 -4.29 119.74 125.14 1dvm s LYS 191 Ca 0.23 1.75 0.00 0.00 0.02 0.00 0.00 55.97 57.97 1dvm s LYS 191 Cb -0.16 -1.93 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1dvm s LYS 191 CO 0.11 -1.26 0.30 -1.13 -0.92 0.00 0.00 175.35 172.46 1dvm n SER 192 N -1.80 0.00 -0.04 2.83 3.41 -1.26 -1.42 113.62 115.34 1dvm n SER 192 Ca 0.13 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.75 1dvm n SER 192 Cb 0.50 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.47 1dvm n SER 192 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dvm n ASP 193 N -0.79 1.27 0.00 4.04 5.75 -1.26 -4.99 116.55 120.57 1dvm n ASP 193 Ca 0.00 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 1dvm n ASP 193 Cb 0.00 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 1dvm n ASP 193 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dvm n GLY 194 N -0.41 2.73 3.70 6.12 0.00 -0.51 -5.07 105.19 111.75 1dvm n GLY 194 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1dvm n GLY 194 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dvm s SER 195 N -1.31 3.39 -0.26 1.61 0.01 -1.25 -4.79 113.70 111.10 1dvm s SER 195 Ca 0.00 2.11 -0.01 0.00 1.31 0.00 0.00 55.95 59.36 1dvm s SER 195 Cb 0.00 -2.56 0.14 0.00 0.21 0.00 0.00 66.02 63.81 1dvm s SER 195 CO 0.00 -2.79 0.33 -0.89 0.41 0.00 0.00 173.24 170.31 1dvm s THR 196 N -2.68 -0.50 -0.00 1.44 2.01 -1.26 -0.53 115.64 114.12 1dvm s THR 196 Ca 0.66 -0.27 -0.03 0.00 0.31 0.00 0.00 61.69 62.36 1dvm s THR 196 Cb -0.22 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 1dvm s THR 196 CO 0.57 -0.29 0.19 0.68 -0.69 0.00 0.00 174.62 175.08 1dvm s VAL 197 N 2.45 5.42 -0.06 3.82 -7.23 -0.74 -4.81 120.40 119.25 1dvm s VAL 197 Ca 0.10 -0.16 -0.24 0.00 -1.81 0.00 0.00 61.98 59.88 1dvm s VAL 197 Cb -0.14 -3.55 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 1dvm s VAL 197 CO -0.25 0.31 0.71 -0.44 -0.31 0.00 0.00 175.10 175.12 1dvm s SER 198 N -1.98 7.00 -0.02 4.85 0.01 -1.26 0.70 113.70 123.00 1dvm s SER 198 Ca 0.28 1.20 -0.15 0.00 1.31 0.00 0.00 55.95 58.59 1dvm s SER 198 Cb -0.13 -2.42 0.03 0.00 0.21 0.00 0.00 66.02 63.71 1dvm s SER 198 CO 0.19 -0.11 0.33 0.54 0.41 0.00 0.00 173.24 174.60 1dvm s VAL 199 N 0.78 0.05 0.10 3.43 0.11 -0.09 -4.92 120.40 119.87 1dvm s VAL 199 Ca 0.38 -0.44 -0.31 0.00 -2.93 0.00 0.00 61.98 58.68 1dvm s VAL 199 Cb -0.18 -0.63 -0.09 0.00 -1.53 0.00 0.00 36.38 33.95 1dvm s VAL 199 CO 0.18 -0.24 1.71 -2.84 -3.33 0.00 0.00 175.10 170.58 1dvm s PRO 200 N -1.28 4.17 -0.18 1.54 0.02 -1.25 -1.90 135.00 136.12 1dvm s PRO 200 Ca -0.13 2.44 -0.00 0.00 0.02 0.00 0.00 61.00 63.33 1dvm s PRO 200 Cb -0.05 -3.53 0.04 0.00 0.02 0.00 0.00 34.50 30.98 1dvm s PRO 200 CO 0.04 -0.76 -0.07 -1.64 -0.33 0.00 0.00 177.00 174.24 1dvm s MET 201 N 2.46 1.65 0.19 5.54 -1.94 -0.97 -2.70 119.30 123.52 1dvm s MET 201 Ca 0.76 -0.62 -0.30 0.00 -1.71 0.00 0.00 55.69 53.82 1dvm s MET 201 Cb -0.43 -2.13 -0.08 0.00 2.01 0.00 0.00 34.83 34.20 1dvm s MET 201 CO 0.34 -0.42 1.16 0.00 -0.01 0.00 0.00 175.02 176.08 1dvm s MET 202 N 1.56 4.53 0.00 2.03 0.23 -0.61 -2.83 119.30 124.20 1dvm s MET 202 Ca 0.00 1.82 0.07 0.00 -1.03 0.00 0.00 55.69 56.56 1dvm s MET 202 Cb -0.15 -3.25 -0.02 0.00 -1.53 0.00 0.00 34.83 29.88 1dvm s MET 202 CO -0.08 -0.02 -0.23 0.00 -2.03 0.00 0.00 175.02 172.66 1dvm s ALA 203 N -0.19 1.94 -0.11 3.16 0.00 -1.26 -1.22 121.76 124.08 1dvm s ALA 203 Ca 0.51 -1.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.21 1dvm s ALA 203 Cb -0.32 -0.46 0.05 0.00 0.00 0.00 0.00 23.12 22.39 1dvm s ALA 203 CO 0.36 0.47 0.52 -1.14 0.00 0.00 0.00 175.76 175.98 1dvm s GLN 204 N -0.74 0.77 -0.06 0.00 0.74 -0.50 -4.00 119.66 115.86 1dvm s GLN 204 Ca 0.09 0.37 0.04 0.00 0.05 0.00 0.00 55.36 55.91 1dvm s GLN 204 Cb -0.09 0.36 0.00 0.00 1.10 0.00 0.00 33.01 34.38 1dvm s GLN 204 CO -0.00 -0.18 -0.17 -0.08 -0.55 0.00 0.00 175.29 174.31 1dvm s THR 205 N -0.55 1.47 -1.16 -0.34 -1.32 -1.26 -0.80 115.64 111.67 1dvm s THR 205 Ca -0.07 -0.70 0.00 0.00 -1.21 0.00 0.00 61.69 59.71 1dvm s THR 205 Cb -0.03 -1.28 0.00 0.00 -1.51 0.00 0.00 72.50 69.68 1dvm s THR 205 CO 0.04 0.42 0.00 -0.46 -2.21 0.00 0.00 174.62 172.42 1dvm n ASN 206 N 3.43 0.00 -4.57 8.08 2.04 -0.35 -4.97 115.26 118.93 1dvm n ASN 206 Ca -0.20 0.00 -0.22 0.00 -0.44 0.00 0.00 54.58 53.72 1dvm n ASN 206 Cb 0.53 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.71 1dvm n ASN 206 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1dvm s LYS 207 N -0.70 2.13 -0.13 -3.83 -0.14 -1.26 -1.93 119.74 113.88 1dvm s LYS 207 Ca 0.00 -0.27 -0.19 0.00 -1.36 0.00 0.00 55.97 54.15 1dvm s LYS 207 Cb 0.00 -5.02 -0.04 0.00 -1.68 0.00 0.00 37.83 31.10 1dvm s LYS 207 CO 0.00 -4.03 0.52 -0.06 -0.76 0.00 0.00 175.35 171.02 1dvm s PHE 208 N 12.32 3.49 -0.37 3.18 0.08 -1.10 -4.76 117.98 130.82 1dvm s PHE 208 Ca 0.77 0.92 -0.28 0.00 0.12 0.00 0.00 56.93 58.45 1dvm s PHE 208 Cb -0.07 -2.62 -0.01 0.00 -0.57 0.00 0.00 43.02 39.75 1dvm s PHE 208 CO 0.06 0.08 1.64 1.21 -0.10 0.00 0.00 175.22 178.12 1dvm s ASN 209 N 0.78 6.06 0.13 1.36 3.84 -1.26 -2.15 114.94 123.70 1dvm s ASN 209 Ca 0.27 1.07 0.03 0.00 0.21 0.00 0.00 52.86 54.44 1dvm s ASN 209 Cb -0.16 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 37.97 1dvm s ASN 209 CO 0.11 -1.62 -0.06 -0.47 -2.79 0.00 0.00 177.10 172.27 1dvm s TYR 210 N 6.34 1.06 -0.11 0.43 6.14 -0.59 -0.91 117.35 129.70 1dvm s TYR 210 Ca 0.72 -0.89 -0.33 0.00 0.64 0.00 0.00 57.07 57.21 1dvm s TYR 210 Cb -0.18 -0.59 0.13 0.00 0.42 0.00 0.00 41.96 41.73 1dvm s TYR 210 CO 0.33 -0.09 1.13 -0.08 0.64 0.00 0.00 175.55 177.48 1dvm s THR 211 N -3.54 0.00 -0.07 4.34 -1.32 -0.92 -0.46 115.64 113.68 1dvm s THR 211 Ca 0.15 -0.05 -0.01 0.00 -1.21 0.00 0.00 61.69 60.57 1dvm s THR 211 Cb 0.05 -1.14 0.03 0.00 -1.51 0.00 0.00 72.50 69.92 1dvm s THR 211 CO -0.02 0.00 -0.01 -1.83 -2.21 0.00 0.00 174.62 170.56 1dvm s GLU 212 N -2.62 0.68 0.13 7.08 -1.05 -1.26 -0.51 118.70 121.14 1dvm s GLU 212 Ca 0.09 0.08 0.01 0.00 -0.15 0.00 0.00 54.97 54.99 1dvm s GLU 212 Cb -0.00 -1.00 0.02 0.00 -0.44 0.00 0.00 34.13 32.71 1dvm s GLU 212 CO -0.05 -0.29 0.18 1.19 0.95 0.00 0.00 175.26 177.23 1dvm n PHE 213 N 5.08 -3.17 -3.98 4.83 3.01 -0.85 -4.86 117.46 117.52 1dvm n PHE 213 Ca -0.08 -0.35 -0.10 0.00 1.01 0.00 0.00 57.45 57.92 1dvm n PHE 213 Cb 0.50 -0.13 -0.12 0.00 -0.01 0.00 0.00 39.48 39.73 1dvm n PHE 213 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1dvm s THR 214 N -0.18 0.16 0.71 4.37 -4.23 -1.26 -1.59 115.64 113.62 1dvm s THR 214 Ca 0.12 -0.80 -0.08 0.00 -1.18 0.00 0.00 61.69 59.75 1dvm s THR 214 Cb -0.01 -0.27 0.05 0.00 1.34 0.00 0.00 72.50 73.61 1dvm s THR 214 CO 0.08 -0.41 1.04 0.42 -0.54 0.00 0.00 174.62 175.22 1dvm s THR 215 N -1.23 2.54 0.25 3.99 -4.23 0.11 -4.88 115.64 112.19 1dvm s THR 215 Ca -0.13 -0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 60.25 1dvm s THR 215 Cb -0.09 -3.12 0.22 0.00 1.34 0.00 0.00 72.50 70.85 1dvm s THR 215 CO -0.01 -0.13 1.79 -0.65 -0.54 0.00 0.00 174.62 175.08 1dvm h PRO 216 N -0.64 0.70 0.00 3.99 0.11 -1.92 -0.49 132.00 133.75 1dvm h PRO 216 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1dvm h PRO 216 Cb 1.30 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1dvm h PRO 216 CO 0.62 0.46 0.00 -0.25 -0.21 0.00 0.00 178.00 178.62 1dvm n ASP 217 N -4.79 0.57 0.00 -2.05 9.92 -1.26 -4.85 116.55 114.09 1dvm n ASP 217 Ca 0.14 0.67 0.00 0.00 -0.53 0.00 0.00 54.79 55.07 1dvm n ASP 217 Cb 0.32 -0.78 0.00 0.00 -0.64 0.00 0.00 41.12 40.02 1dvm n ASP 217 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dvm n GLY 218 N -0.36 1.16 3.69 0.44 0.00 -0.19 -5.08 105.19 104.85 1dvm n GLY 218 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1dvm n GLY 218 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dvm s HIS 219 N -2.00 3.49 0.44 1.61 3.76 -1.25 -4.70 115.29 116.63 1dvm s HIS 219 Ca 0.00 1.24 -0.22 0.00 -0.15 0.00 0.00 55.06 55.93 1dvm s HIS 219 Cb 0.00 -2.92 -0.09 0.00 1.11 0.00 0.00 32.58 30.68 1dvm s HIS 219 CO 0.00 -0.10 1.05 0.71 -0.85 0.00 0.00 174.74 175.55 1dvm s TYR 220 N 1.57 3.14 -0.17 1.40 2.02 -1.26 0.07 117.35 124.11 1dvm s TYR 220 Ca 0.38 1.61 -0.06 0.00 -0.37 0.00 0.00 57.07 58.63 1dvm s TYR 220 Cb -0.17 -3.11 0.08 0.00 -0.40 0.00 0.00 41.96 38.36 1dvm s TYR 220 CO 0.15 -0.75 0.37 1.52 -1.57 0.00 0.00 175.55 175.27 1dvm s TYR 221 N -1.79 -0.66 0.41 2.71 1.13 -0.62 -1.06 117.35 117.47 1dvm s TYR 221 Ca 0.62 1.33 -0.24 0.00 -1.41 0.00 0.00 57.07 57.37 1dvm s TYR 221 Cb -0.20 0.19 -0.09 0.00 -1.10 0.00 0.00 41.96 40.76 1dvm s TYR 221 CO 0.25 -0.43 1.07 -0.51 -2.51 0.00 0.00 175.55 173.41 1dvm s ASP 222 N 2.49 6.65 -0.08 -0.18 1.01 -0.98 -2.00 116.67 123.57 1dvm s ASP 222 Ca -0.01 2.08 -0.00 0.00 0.71 0.00 0.00 52.55 55.33 1dvm s ASP 222 Cb -0.12 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.25 1dvm s ASP 222 CO -0.11 -0.57 -0.05 -0.63 0.21 0.00 0.00 175.17 174.02 1dvm s ILE 223 N -1.65 0.71 0.02 0.77 1.01 0.34 -2.75 121.20 119.66 1dvm s ILE 223 Ca 0.59 -0.14 0.08 0.00 0.00 0.00 0.00 60.65 61.18 1dvm s ILE 223 Cb -0.23 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1dvm s ILE 223 CO 0.29 0.30 -0.23 -0.22 0.00 0.00 0.00 174.94 175.08 1dvm s LEU 224 N 1.51 2.31 -0.18 2.97 0.20 -0.33 -2.15 118.68 123.00 1dvm s LEU 224 Ca -0.01 -0.48 -0.03 0.00 0.69 0.00 0.00 54.13 54.30 1dvm s LEU 224 Cb -0.13 -1.38 -0.02 0.00 -0.43 0.00 0.00 46.19 44.23 1dvm s LEU 224 CO -0.04 0.28 -0.05 -0.70 -0.29 0.00 0.00 176.35 175.55 1dvm s GLU 225 N -1.11 3.49 -0.32 1.98 2.12 -0.09 -1.19 118.70 123.57 1dvm s GLU 225 Ca 0.12 -0.60 0.01 0.00 0.36 0.00 0.00 54.97 54.87 1dvm s GLU 225 Cb -0.10 -2.93 0.08 0.00 0.26 0.00 0.00 34.13 31.44 1dvm s GLU 225 CO 0.02 0.02 0.02 -0.51 -0.54 0.00 0.00 175.26 174.27 1dvm s LEU 226 N 0.93 4.27 0.75 2.70 1.43 -0.07 -4.17 118.68 124.51 1dvm s LEU 226 Ca -0.01 -1.71 -0.12 0.00 -1.03 0.00 0.00 54.13 51.27 1dvm s LEU 226 Cb -0.15 -1.66 0.04 0.00 0.03 0.00 0.00 46.19 44.45 1dvm s LEU 226 CO 0.01 -0.33 1.12 -2.16 0.23 0.00 0.00 176.35 175.22 1dvm s PRO 227 N 1.08 2.51 0.29 1.29 0.04 -1.26 0.16 135.00 139.11 1dvm s PRO 227 Ca 0.01 0.41 0.09 0.00 0.04 0.00 0.00 61.00 61.55 1dvm s PRO 227 Cb -0.20 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 1dvm s PRO 227 CO -0.05 -1.27 0.06 0.71 0.04 0.00 0.00 177.00 176.49 1dvm s TYR 228 N -3.37 2.74 0.06 0.56 2.02 -0.45 -3.31 117.35 115.60 1dvm s TYR 228 Ca 0.59 -0.26 -0.38 0.00 -0.37 0.00 0.00 57.07 56.66 1dvm s TYR 228 Cb -0.12 -1.35 -0.18 0.00 -0.40 0.00 0.00 41.96 39.91 1dvm s TYR 228 CO 0.52 0.53 1.14 -2.39 -1.57 0.00 0.00 175.55 173.77 1dvm n HIS 229 N -1.00 0.92 0.00 2.71 1.44 -0.58 -1.01 115.22 117.70 1dvm n HIS 229 Ca -0.06 0.88 0.00 0.00 -2.01 0.00 0.00 57.72 56.53 1dvm n HIS 229 Cb 0.60 -2.18 0.00 0.00 0.12 0.00 0.00 29.99 28.53 1dvm n HIS 229 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1dvm n GLY 230 N 1.91 2.67 2.46 -1.39 0.00 -1.26 -4.12 105.19 105.46 1dvm n GLY 230 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.16 1dvm n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dvm n ASP 231 N 0.00 -4.55 0.12 1.61 8.00 -0.18 -4.89 116.55 116.66 1dvm n ASP 231 Ca 0.00 0.13 -0.00 0.00 0.71 0.00 0.00 54.79 55.62 1dvm n ASP 231 Cb 0.00 -2.50 0.27 0.00 -0.02 0.00 0.00 41.12 38.88 1dvm n ASP 231 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1dvm h THR 232 N 0.00 1.29 -3.28 -3.53 1.35 -1.76 -3.44 112.91 103.55 1dvm h THR 232 Ca -0.10 -1.41 -0.11 0.00 -0.55 0.00 0.00 66.41 64.23 1dvm h THR 232 Cb 0.64 1.66 -0.18 0.00 -1.73 0.00 0.00 68.15 68.54 1dvm h THR 232 CO 0.15 0.42 -0.31 -1.48 -0.25 0.00 0.00 175.52 174.05 1dvm s LEU 233 N -8.26 1.03 0.09 3.87 0.05 -1.26 -1.43 118.68 112.78 1dvm s LEU 233 Ca -0.04 -0.13 -0.09 0.00 0.05 0.00 0.00 54.13 53.92 1dvm s LEU 233 Cb 0.14 1.18 0.00 0.00 -2.05 0.00 0.00 46.19 45.46 1dvm s LEU 233 CO 0.76 -0.52 0.21 -0.94 -0.55 0.00 0.00 176.35 175.30 1dvm s SER 234 N -1.74 0.09 -0.25 1.48 1.04 -0.96 -1.34 113.70 112.01 1dvm s SER 234 Ca -0.09 -0.62 -0.09 0.00 0.48 0.00 0.00 55.95 55.63 1dvm s SER 234 Cb -0.03 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1dvm s SER 234 CO -0.00 -0.74 0.12 -0.32 0.98 0.00 0.00 173.24 173.28 1dvm s MET 235 N -3.85 3.82 -0.34 4.02 1.75 0.12 -1.87 119.30 122.95 1dvm s MET 235 Ca 0.05 -0.39 -0.14 0.00 -1.25 0.00 0.00 55.69 53.95 1dvm s MET 235 Cb 0.05 -3.46 -0.02 0.00 2.84 0.00 0.00 34.83 34.24 1dvm s MET 235 CO -0.11 -0.13 0.30 -0.06 -0.65 0.00 0.00 175.02 174.37 1dvm s PHE 236 N 1.54 3.22 -0.18 4.11 0.40 0.19 -0.89 117.98 126.36 1dvm s PHE 236 Ca 0.06 -0.08 -0.11 0.00 -0.60 0.00 0.00 56.93 56.20 1dvm s PHE 236 Cb -0.15 -2.57 -0.05 0.00 0.51 0.00 0.00 43.02 40.76 1dvm s PHE 236 CO 0.06 -0.38 0.18 0.42 0.70 0.00 0.00 175.22 176.20 1dvm s ILE 237 N 1.88 5.39 -0.00 0.64 1.09 -0.34 -1.08 121.20 128.78 1dvm s ILE 237 Ca 0.09 0.29 0.03 0.00 -1.10 0.00 0.00 60.65 59.96 1dvm s ILE 237 Cb -0.17 -3.51 -0.01 0.00 -1.06 0.00 0.00 42.46 37.72 1dvm s ILE 237 CO 0.11 0.45 -0.09 0.00 -0.10 0.00 0.00 174.94 175.30 1dvm s ALA 238 N 0.24 0.77 -0.28 9.38 0.00 0.13 -1.19 121.76 130.82 1dvm s ALA 238 Ca 0.11 -0.42 -0.21 0.00 0.00 0.00 0.00 51.96 51.44 1dvm s ALA 238 Cb -0.12 -0.19 0.12 0.00 0.00 0.00 0.00 23.12 22.94 1dvm s ALA 238 CO 0.00 0.18 0.93 0.00 0.00 0.00 0.00 175.76 176.88 1dvm s ALA 239 N -0.28 -2.03 0.73 0.00 0.00 -1.11 -0.35 121.76 118.73 1dvm s ALA 239 Ca 0.03 2.07 -0.16 0.00 0.00 0.00 0.00 51.96 53.91 1dvm s ALA 239 Cb -0.04 -1.50 0.03 0.00 0.00 0.00 0.00 23.12 21.62 1dvm s ALA 239 CO -0.00 -0.30 1.17 -2.30 0.00 0.00 0.00 175.76 174.33 1dvm n PRO 240 N 3.02 0.59 0.06 0.00 -0.02 -1.26 -2.32 135.00 135.07 1dvm n PRO 240 Ca -0.16 0.27 -0.13 0.00 -2.02 0.00 0.00 63.50 61.46 1dvm n PRO 240 Cb 0.57 -2.41 -0.09 0.00 -0.02 0.00 0.00 33.50 31.55 1dvm n PRO 240 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1dvm h TYR 241 N -0.23 -0.15 -2.78 6.00 5.03 -1.45 -3.42 116.97 119.97 1dvm h TYR 241 Ca -0.48 -0.00 -0.56 0.00 2.58 0.00 0.00 58.73 60.27 1dvm h TYR 241 Cb 1.32 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.63 1dvm h TYR 241 CO 0.43 0.20 1.01 -1.21 -1.32 0.00 0.00 178.16 177.27 1dvm s GLU 242 N -4.71 4.14 0.28 1.82 2.02 -1.26 -4.91 118.70 116.08 1dvm s GLU 242 Ca -0.15 1.86 0.01 0.00 0.02 0.00 0.00 54.97 56.70 1dvm s GLU 242 Cb 0.03 -3.90 0.40 0.00 0.10 0.00 0.00 34.13 30.76 1dvm s GLU 242 CO 0.62 -0.86 1.76 1.57 0.02 0.00 0.00 175.26 178.37 1dvm h LYS 243 N 9.13 0.64 0.00 1.61 -0.00 -1.99 -3.01 116.57 122.96 1dvm h LYS 243 Ca -0.33 -0.19 0.00 0.00 -0.00 0.00 0.00 60.65 60.13 1dvm h LYS 243 Cb 1.14 -0.07 0.00 0.00 -0.00 0.00 0.00 32.23 33.30 1dvm h LYS 243 CO 0.97 0.73 0.00 1.49 -0.00 0.00 0.00 179.45 182.64 1dvm h GLU 244 N 0.59 0.00 -6.15 0.07 4.57 -1.97 -3.43 114.58 108.26 1dvm h GLU 244 Ca 0.11 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.72 1dvm h GLU 244 Cb 0.51 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.05 1dvm h GLU 244 CO 0.03 0.00 -0.02 0.14 -1.18 0.00 0.00 179.01 177.98 1dvm s VAL 245 N -3.65 4.83 0.30 0.32 -7.23 -1.14 -5.04 120.40 108.80 1dvm s VAL 245 Ca -0.00 1.25 -0.29 0.00 -1.81 0.00 0.00 61.98 61.13 1dvm s VAL 245 Cb 0.09 -3.92 -0.10 0.00 0.56 0.00 0.00 36.38 33.01 1dvm s VAL 245 CO 0.40 0.47 1.39 -2.84 -0.31 0.00 0.00 175.10 174.21 1dvm s PRO 246 N -0.55 4.28 0.45 4.82 0.02 -1.26 -4.88 135.00 137.89 1dvm s PRO 246 Ca 0.30 2.31 0.11 0.00 0.02 0.00 0.00 61.00 63.74 1dvm s PRO 246 Cb -0.19 -3.07 1.02 0.00 0.02 0.00 0.00 34.50 32.28 1dvm s PRO 246 CO 0.18 -0.34 2.09 1.25 -0.33 0.00 0.00 177.00 179.86 1dvm h LEU 247 N 4.02 0.27 -1.50 -5.54 6.46 -1.93 -1.12 115.31 115.97 1dvm h LEU 247 Ca -0.48 -0.01 0.25 0.00 -0.12 0.00 0.00 57.88 57.52 1dvm h LEU 247 Cb 1.22 -0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 41.01 1dvm h LEU 247 CO 0.70 0.20 0.65 0.77 -0.62 0.00 0.00 178.44 180.15 1dvm h SER 248 N 0.32 0.38 0.24 1.25 4.64 -1.98 0.18 113.55 118.58 1dvm h SER 248 Ca 0.09 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1dvm h SER 248 Cb -0.03 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1dvm h SER 248 CO -0.02 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 1dvm n ALA 249 N -2.53 1.24 -0.01 5.18 0.00 -0.42 -1.17 120.51 122.80 1dvm n ALA 249 Ca 0.22 0.16 0.07 0.00 0.00 0.00 0.00 53.44 53.90 1dvm n ALA 249 Cb 0.83 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.83 1dvm n ALA 249 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1dvm n LEU 250 N -2.22 0.00 -0.01 0.00 0.00 0.59 -4.43 117.00 110.93 1dvm n LEU 250 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 56.01 55.83 1dvm n LEU 250 Cb 0.10 0.01 -0.08 0.00 0.00 0.00 0.00 43.42 43.44 1dvm n LEU 250 CO 0.13 0.01 0.27 0.74 0.00 0.00 0.00 177.39 178.53 1dvm h THR 251 N 0.00 1.31 -0.05 1.96 2.02 -0.77 -3.15 112.91 114.22 1dvm h THR 251 Ca -0.01 -1.97 -0.08 0.00 0.77 0.00 0.00 66.41 65.12 1dvm h THR 251 Cb 0.74 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 1dvm h THR 251 CO 0.00 0.61 -0.32 0.78 0.37 0.00 0.00 175.52 176.97 1dvm h ASN 252 N 0.36 0.10 0.88 4.18 2.35 -1.68 -2.57 115.58 119.20 1dvm h ASN 252 Ca -0.06 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1dvm h ASN 252 Cb 1.37 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.71 1dvm h ASN 252 CO 0.15 0.42 -0.07 2.30 -1.65 0.00 0.00 177.43 178.58 1dvm n ILE 253 N -4.13 0.00 -1.70 2.81 -5.35 -1.23 -4.89 119.36 104.87 1dvm n ILE 253 Ca -0.02 -0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 62.04 1dvm n ILE 253 Cb 0.38 -0.39 -0.01 0.00 -1.74 0.00 0.00 39.64 37.88 1dvm n ILE 253 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1dvm n LEU 254 N -1.47 3.59 -3.47 7.28 4.77 -0.97 -4.91 117.00 121.82 1dvm n LEU 254 Ca 0.08 1.20 -0.11 0.00 -0.03 0.00 0.00 56.01 57.14 1dvm n LEU 254 Cb 0.33 -1.49 -0.02 0.00 -2.33 0.00 0.00 43.42 39.91 1dvm n LEU 254 CO 0.28 -0.44 0.41 -0.94 -1.33 0.00 0.00 177.39 175.36 1dvm s SER 255 N -0.23 -0.53 0.28 -1.43 1.04 -1.26 -4.96 113.70 106.61 1dvm s SER 255 Ca 0.57 -0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.91 1dvm s SER 255 Cb -0.57 0.61 0.40 0.00 0.10 0.00 0.00 66.02 66.57 1dvm s SER 255 CO 0.61 -1.01 1.87 0.00 0.98 0.00 0.00 173.24 175.69 1dvm h ALA 256 N 2.00 1.27 0.03 5.32 0.00 -1.88 -2.78 119.26 123.22 1dvm h ALA 256 Ca -0.32 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.20 1dvm h ALA 256 Cb 1.30 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1dvm h ALA 256 CO 0.36 0.55 -0.99 1.96 0.00 0.00 0.00 179.25 181.13 1dvm h GLN 257 N 0.92 0.29 -0.14 0.00 4.20 -1.96 -3.27 115.11 115.15 1dvm h GLN 257 Ca 0.22 -0.35 0.02 0.00 0.06 0.00 0.00 58.65 58.59 1dvm h GLN 257 Cb 0.16 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1dvm h GLN 257 CO -0.02 1.07 0.01 1.25 -0.67 0.00 0.00 178.83 180.47 1dvm h LEU 258 N 0.15 -0.03 -1.72 1.46 5.85 -1.85 -1.01 115.31 118.16 1dvm h LEU 258 Ca -0.08 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1dvm h LEU 258 Cb 1.64 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 1dvm h LEU 258 CO 0.16 0.01 -0.18 0.16 -0.34 0.00 0.00 178.44 178.25 1dvm h ILE 259 N 0.06 0.92 0.01 4.05 3.07 -1.59 0.34 117.51 124.37 1dvm h ILE 259 Ca 0.06 -0.65 -0.25 0.00 1.55 0.00 0.00 64.86 65.57 1dvm h ILE 259 Cb 0.07 1.37 0.01 0.00 -0.27 0.00 0.00 36.82 38.00 1dvm h ILE 259 CO -0.10 0.17 -1.02 0.28 -1.05 0.00 0.00 178.15 176.44 1dvm h SER 260 N 0.00 0.74 -0.25 2.16 0.02 -1.53 -2.97 113.55 111.72 1dvm h SER 260 Ca -0.00 -0.60 -0.02 0.00 -0.84 0.00 0.00 61.79 60.33 1dvm h SER 260 Cb 0.36 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1dvm h SER 260 CO 0.02 1.41 0.09 -0.74 -1.14 0.00 0.00 176.83 176.47 1dvm h HIS 261 N 0.31 0.40 -0.72 3.45 -0.00 -0.01 0.04 115.15 118.61 1dvm h HIS 261 Ca -0.11 -0.04 0.16 0.00 -0.00 0.00 0.00 60.37 60.38 1dvm h HIS 261 Cb 1.67 -0.12 -0.13 0.00 -0.00 0.00 0.00 27.41 28.83 1dvm h HIS 261 CO 0.08 0.43 0.00 -1.49 -0.00 0.00 0.00 177.93 176.95 1dvm h TRP 262 N 0.25 -0.06 0.00 5.26 6.55 -0.37 0.37 115.95 127.95 1dvm h TRP 262 Ca 0.08 0.05 -0.06 0.00 0.95 0.00 0.00 58.89 59.91 1dvm h TRP 262 Cb 0.21 0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.64 1dvm h TRP 262 CO -0.00 -0.22 -0.30 -0.22 -1.05 0.00 0.00 178.44 176.64 1dvm h LYS 263 N 0.10 0.00 -0.07 0.49 1.63 -1.25 -3.12 116.57 114.36 1dvm h LYS 263 Ca 0.39 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 60.05 1dvm h LYS 263 Cb 0.67 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 1dvm h LYS 263 CO -0.64 0.30 -0.59 0.78 -3.45 0.00 0.00 179.45 175.86 1dvm h GLY 264 N 1.39 0.24 -2.36 5.01 0.00 0.17 -3.15 103.07 104.37 1dvm h GLY 264 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1dvm h GLY 264 CO 0.04 0.26 0.00 0.70 0.00 0.00 0.00 176.54 177.54 1dvm n ASN 265 N -3.88 3.44 -4.78 0.19 5.03 -0.97 -4.99 115.26 109.29 1dvm n ASN 265 Ca -0.02 -2.01 -0.32 0.00 0.87 0.00 0.00 54.58 53.09 1dvm n ASN 265 Cb 0.60 -0.43 0.04 0.00 -1.02 0.00 0.00 39.78 38.98 1dvm n ASN 265 CO 0.00 0.00 0.00 -0.32 -1.83 0.00 0.00 177.26 175.11 1dvm s MET 266 N -1.17 2.88 -0.15 3.52 1.75 -1.19 -4.75 119.30 120.20 1dvm s MET 266 Ca 0.43 1.27 -0.09 0.00 -1.25 0.00 0.00 55.69 56.05 1dvm s MET 266 Cb 0.22 -1.97 0.06 0.00 2.84 0.00 0.00 34.83 35.98 1dvm s MET 266 CO 0.29 -1.17 0.37 0.99 -0.65 0.00 0.00 175.02 174.86 1dvm s THR 267 N -2.51 -0.03 -0.86 10.11 2.01 0.40 -4.88 115.64 119.88 1dvm s THR 267 Ca 0.64 0.10 -0.25 0.00 0.31 0.00 0.00 61.69 62.50 1dvm s THR 267 Cb -0.18 -0.56 0.00 0.00 0.01 0.00 0.00 72.50 71.77 1dvm s THR 267 CO 0.43 0.04 1.66 -0.13 -0.69 0.00 0.00 174.62 175.94 1dvm s ARG 268 N 1.31 3.00 -0.10 4.92 0.52 -1.26 -1.54 118.95 125.81 1dvm s ARG 268 Ca -0.09 -0.37 0.03 0.00 -0.52 0.00 0.00 55.73 54.77 1dvm s ARG 268 Cb -0.09 -4.88 -0.01 0.00 0.52 0.00 0.00 34.95 30.50 1dvm s ARG 268 CO -0.11 -2.68 -0.19 -0.48 0.02 0.00 0.00 175.30 171.85 1dvm s LEU 269 N 7.56 2.39 -0.01 2.53 0.05 -0.91 -4.79 118.68 125.50 1dvm s LEU 269 Ca 0.56 -0.42 -0.31 0.00 0.05 0.00 0.00 54.13 54.01 1dvm s LEU 269 Cb -0.06 -1.49 -0.09 0.00 -2.05 0.00 0.00 46.19 42.50 1dvm s LEU 269 CO 0.03 0.20 1.98 -0.81 -0.55 0.00 0.00 176.35 177.20 1dvm n PRO 270 N 3.27 2.66 -4.20 1.48 -0.04 -1.26 -2.71 135.00 134.21 1dvm n PRO 270 Ca -0.18 0.96 -0.12 0.00 -0.04 0.00 0.00 63.50 64.12 1dvm n PRO 270 Cb 0.53 -2.96 -0.10 0.00 -0.04 0.00 0.00 33.50 30.93 1dvm n PRO 270 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1dvm s ARG 271 N 4.56 1.08 -0.53 0.54 1.81 -0.81 -4.24 118.95 121.36 1dvm s ARG 271 Ca 0.91 -1.54 -0.01 0.00 -1.72 0.00 0.00 55.73 53.37 1dvm s ARG 271 Cb -0.48 0.06 0.14 0.00 -0.45 0.00 0.00 34.95 34.22 1dvm s ARG 271 CO 0.44 -0.26 0.32 -1.17 -0.68 0.00 0.00 175.30 173.94 1dvm s LEU 272 N -3.13 4.98 0.04 2.53 1.98 0.62 -1.21 118.68 124.48 1dvm s LEU 272 Ca 0.29 -2.67 -0.28 0.00 -2.89 0.00 0.00 54.13 48.58 1dvm s LEU 272 Cb 0.07 -1.78 -0.05 0.00 0.66 0.00 0.00 46.19 45.10 1dvm s LEU 272 CO 0.06 -0.37 0.89 -0.22 -1.89 0.00 0.00 176.35 174.81 1dvm s LEU 273 N 0.20 4.42 -0.45 -0.68 2.96 0.01 -1.39 118.68 123.76 1dvm s LEU 273 Ca 0.15 1.59 0.04 0.00 -0.22 0.00 0.00 54.13 55.68 1dvm s LEU 273 Cb -0.22 -3.43 0.12 0.00 0.50 0.00 0.00 46.19 43.16 1dvm s LEU 273 CO -0.03 -0.11 0.18 -0.69 -1.32 0.00 0.00 176.35 174.38 1dvm s VAL 274 N 0.41 2.52 -0.23 1.68 1.01 -0.29 -1.41 120.40 124.08 1dvm s VAL 274 Ca 0.45 -2.91 -0.07 0.00 0.00 0.00 0.00 61.98 59.45 1dvm s VAL 274 Cb -0.21 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1dvm s VAL 274 CO 0.26 -0.72 0.05 -0.22 0.00 0.00 0.00 175.10 174.47 1dvm s LEU 275 N 0.20 3.45 -0.07 3.92 2.96 -0.36 -1.46 118.68 127.33 1dvm s LEU 275 Ca 0.14 -0.16 -0.29 0.00 -0.22 0.00 0.00 54.13 53.60 1dvm s LEU 275 Cb -0.23 -1.91 -0.06 0.00 0.50 0.00 0.00 46.19 44.49 1dvm s LEU 275 CO -0.03 0.02 1.82 -2.16 -1.32 0.00 0.00 176.35 174.68 1dvm s PRO 276 N 1.30 3.98 0.21 0.98 0.04 -1.26 -1.58 135.00 138.68 1dvm s PRO 276 Ca 0.05 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 1dvm s PRO 276 Cb -0.15 -4.10 -0.09 0.00 0.04 0.00 0.00 34.50 30.20 1dvm s PRO 276 CO 0.03 -1.10 1.31 -1.59 0.04 0.00 0.00 177.00 175.68 1dvm s LYS 277 N 4.56 4.39 0.13 4.56 -2.85 -1.10 -4.89 119.74 124.55 1dvm s LYS 277 Ca 0.82 2.06 -0.04 0.00 -1.00 0.00 0.00 55.97 57.81 1dvm s LYS 277 Cb -0.35 -3.18 -0.03 0.00 -2.06 0.00 0.00 37.83 32.21 1dvm s LYS 277 CO 0.34 -0.24 0.13 -0.59 0.10 0.00 0.00 175.35 175.10 1dvm s PHE 278 N -0.01 0.66 -0.12 1.78 -0.12 -1.10 -4.88 117.98 114.19 1dvm s PHE 278 Ca 0.56 -1.04 -0.04 0.00 -0.05 0.00 0.00 56.93 56.36 1dvm s PHE 278 Cb -0.37 -0.32 0.05 0.00 -0.63 0.00 0.00 43.02 41.75 1dvm s PHE 278 CO 0.39 -0.58 0.07 0.45 -0.05 0.00 0.00 175.22 175.51 1dvm s SER 279 N -3.01 1.92 0.26 1.98 0.15 -1.26 -1.28 113.70 112.46 1dvm s SER 279 Ca 0.20 -0.36 0.11 0.00 0.70 0.00 0.00 55.95 56.60 1dvm s SER 279 Cb 0.06 -0.24 -0.05 0.00 -1.71 0.00 0.00 66.02 64.08 1dvm s SER 279 CO -0.00 -0.30 -0.16 -0.76 1.20 0.00 0.00 173.24 173.21 1dvm s LEU 280 N 2.12 2.70 -0.26 3.45 1.02 -0.34 -5.01 118.68 122.37 1dvm s LEU 280 Ca 0.03 -0.91 -0.12 0.00 0.02 0.00 0.00 54.13 53.16 1dvm s LEU 280 Cb -0.14 -1.26 0.09 0.00 0.02 0.00 0.00 46.19 44.90 1dvm s LEU 280 CO -0.07 0.05 0.59 -0.70 0.02 0.00 0.00 176.35 176.25 1dvm s GLU 281 N -3.37 0.57 0.02 1.70 2.12 -1.26 -1.42 118.70 117.05 1dvm s GLU 281 Ca 0.29 1.19 -0.04 0.00 0.36 0.00 0.00 54.97 56.77 1dvm s GLU 281 Cb -0.06 0.35 -0.01 0.00 0.26 0.00 0.00 34.13 34.67 1dvm s GLU 281 CO 0.15 -0.18 0.06 -0.08 -0.54 0.00 0.00 175.26 174.67 1dvm s THR 282 N 2.08 0.10 -0.12 -1.70 -1.32 -0.53 -4.92 115.64 109.24 1dvm s THR 282 Ca -0.08 -0.86 0.01 0.00 -1.21 0.00 0.00 61.69 59.55 1dvm s THR 282 Cb -0.08 -0.44 0.02 0.00 -1.51 0.00 0.00 72.50 70.49 1dvm s THR 282 CO -0.17 -0.47 -0.12 -0.70 -2.21 0.00 0.00 174.62 170.94 1dvm s GLU 283 N -1.61 1.98 -0.10 7.08 2.12 -1.25 -0.88 118.70 126.02 1dvm s GLU 283 Ca -0.14 -0.45 0.01 0.00 0.36 0.00 0.00 54.97 54.76 1dvm s GLU 283 Cb -0.08 -1.83 -0.02 0.00 0.26 0.00 0.00 34.13 32.47 1dvm s GLU 283 CO -0.00 -0.19 -0.12 0.08 -0.54 0.00 0.00 175.26 174.49 1dvm s VAL 284 N 1.38 3.15 -0.51 3.70 1.01 0.13 -4.94 120.40 124.32 1dvm s VAL 284 Ca 0.01 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.11 1dvm s VAL 284 Cb -0.13 -2.29 0.04 0.00 0.00 0.00 0.00 36.38 33.99 1dvm s VAL 284 CO -0.07 0.55 0.80 -0.62 0.00 0.00 0.00 175.10 175.76 1dvm s ASP 285 N -0.09 6.32 0.00 3.32 -1.08 -1.26 -1.14 116.67 122.74 1dvm s ASP 285 Ca -0.01 -0.44 0.00 0.00 -0.52 0.00 0.00 52.55 51.57 1dvm s ASP 285 Cb -0.14 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 1dvm s ASP 285 CO 0.04 -1.03 0.46 0.18 0.52 0.00 0.00 175.17 175.33 1dvm n LEU 286 N 6.85 0.09 0.12 -1.34 4.77 -0.04 -4.34 117.00 123.10 1dvm n LEU 286 Ca -0.01 -0.05 -0.05 0.00 -0.03 0.00 0.00 56.01 55.88 1dvm n LEU 286 Cb 0.47 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1dvm n LEU 286 CO 0.59 0.02 0.37 -0.09 -1.33 0.00 0.00 177.39 176.95 1dvm h ARG 287 N 0.09 -0.30 -0.36 3.23 2.43 -1.92 -2.87 114.38 114.69 1dvm h ARG 287 Ca 0.00 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1dvm h ARG 287 Cb 0.05 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1dvm h ARG 287 CO 0.00 -0.20 0.09 0.87 -1.51 0.00 0.00 179.97 179.22 1dvm h LYS 288 N -0.40 0.21 -0.26 0.20 1.79 -1.97 -0.43 116.57 115.71 1dvm h LYS 288 Ca -0.03 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.49 1dvm h LYS 288 Cb 0.24 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.78 1dvm h LYS 288 CO 0.05 0.14 -0.14 -1.35 -1.08 0.00 0.00 179.45 177.07 1dvm h PRO 289 N 0.22 -0.11 -0.32 3.15 0.11 -1.84 0.07 132.00 133.29 1dvm h PRO 289 Ca 0.17 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.22 1dvm h PRO 289 Cb 0.18 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1dvm h PRO 289 CO -0.20 -0.07 -0.06 -0.07 -0.21 0.00 0.00 178.00 177.38 1dvm h LEU 290 N -0.11 0.49 -0.68 2.35 3.38 -1.29 -2.64 115.31 116.82 1dvm h LEU 290 Ca 0.14 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1dvm h LEU 290 Cb 0.32 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1dvm h LEU 290 CO -0.33 0.61 -0.62 -0.33 0.09 0.00 0.00 178.44 177.86 1dvm h GLU 291 N 0.49 0.00 -0.31 1.13 5.08 -0.60 0.38 114.58 120.74 1dvm h GLU 291 Ca 0.10 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1dvm h GLU 291 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1dvm h GLU 291 CO 0.02 0.62 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.72 1dvm h ASN 292 N 0.00 0.46 -0.19 1.42 4.21 -0.63 0.07 115.58 120.92 1dvm h ASN 292 Ca -0.01 -0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.42 1dvm h ASN 292 Cb 1.15 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.23 1dvm h ASN 292 CO 0.08 0.54 0.00 0.18 -1.29 0.00 0.00 177.43 176.94 1dvm n LEU 293 N -4.28 2.12 0.00 1.61 4.77 -1.11 -4.86 117.00 115.25 1dvm n LEU 293 Ca 0.01 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1dvm n LEU 293 Cb 0.25 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1dvm n LEU 293 CO 0.39 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1dvm n GLY 294 N 0.39 1.22 3.38 -0.72 0.00 0.01 -4.69 105.19 104.79 1dvm n GLY 294 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1dvm n GLY 294 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dvm n MET 295 N -2.00 3.33 -0.12 1.61 2.81 0.11 -4.66 117.12 118.19 1dvm n MET 295 Ca 0.00 -3.60 -0.26 0.00 -1.81 0.00 0.00 57.70 52.03 1dvm n MET 295 Cb 0.00 -3.16 -0.11 0.00 -0.71 0.00 0.00 33.22 29.24 1dvm n MET 295 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1dvm n THR 296 N 4.93 1.54 -0.27 2.03 -2.24 -1.26 -3.29 114.28 115.72 1dvm n THR 296 Ca 0.41 -0.20 0.07 0.00 -2.27 0.00 0.00 64.05 62.06 1dvm n THR 296 Cb 0.43 -1.96 0.20 0.00 -2.10 0.00 0.00 70.33 66.89 1dvm n THR 296 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1dvm h ASP 297 N -0.98 -0.20 -0.52 3.42 5.19 -1.90 -2.57 116.42 118.86 1dvm h ASP 297 Ca -0.52 0.19 0.15 0.00 -0.62 0.00 0.00 57.03 56.23 1dvm h ASP 297 Cb 1.46 0.30 -0.02 0.00 0.18 0.00 0.00 39.33 41.25 1dvm h ASP 297 CO -0.31 -0.15 0.55 0.00 -3.12 0.00 0.00 179.24 176.21 1dvm h MET 298 N 0.16 0.00 -0.07 3.56 -0.00 -1.87 0.95 114.93 117.65 1dvm h MET 298 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.15 1dvm h MET 298 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.43 1dvm h MET 298 CO -0.64 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 177.46 1dvm n PHE 299 N -3.70 0.06 -3.63 -0.10 3.72 -0.97 0.18 117.46 113.02 1dvm n PHE 299 Ca 0.10 -0.03 -0.37 0.00 -0.05 0.00 0.00 57.45 57.10 1dvm n PHE 299 Cb 0.75 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.19 1dvm n PHE 299 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1dvm s ARG 300 N -1.94 3.95 0.20 -1.08 3.00 0.31 -4.84 118.95 118.55 1dvm s ARG 300 Ca 0.30 -0.32 -0.12 0.00 0.00 0.00 0.00 55.73 55.59 1dvm s ARG 300 Cb 0.20 -3.59 0.25 0.00 0.00 0.00 0.00 34.95 31.81 1dvm s ARG 300 CO 0.31 -0.12 1.68 1.96 0.00 0.00 0.00 175.30 179.13 1dvm h GLN 301 N 8.13 0.14 0.05 3.54 4.20 -1.90 0.76 115.11 130.02 1dvm h GLN 301 Ca -0.36 -0.01 -0.33 0.00 0.06 0.00 0.00 58.65 58.01 1dvm h GLN 301 Cb 1.18 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.89 1dvm h GLN 301 CO 0.58 0.09 -1.95 1.19 -0.67 0.00 0.00 178.83 178.07 1dvm n PHE 302 N -5.23 0.91 0.22 2.96 3.72 -1.26 -4.35 117.46 114.43 1dvm n PHE 302 Ca 0.07 0.26 0.11 0.00 -0.05 0.00 0.00 57.45 57.85 1dvm n PHE 302 Cb 0.31 -1.14 0.20 0.00 -0.94 0.00 0.00 39.48 37.90 1dvm n PHE 302 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1dvm h GLN 303 N 0.03 0.00 -7.11 -1.08 1.08 -1.83 -3.47 115.11 102.73 1dvm h GLN 303 Ca -0.39 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.40 1dvm h GLN 303 Cb 2.04 0.00 0.21 0.00 -0.05 0.00 0.00 27.48 29.68 1dvm h GLN 303 CO 0.06 0.05 -0.04 0.00 -0.95 0.00 0.00 178.83 177.95 1dvm s ALA 304 N -3.22 -0.56 -0.30 3.87 0.00 0.25 -4.84 121.76 116.96 1dvm s ALA 304 Ca 0.06 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1dvm s ALA 304 Cb 0.06 -3.07 0.19 0.00 0.00 0.00 0.00 23.12 20.30 1dvm s ALA 304 CO 0.67 -4.20 0.62 0.34 0.00 0.00 0.00 175.76 173.18 1dvm s ASP 305 N -2.92 -1.43 -0.23 0.00 -1.08 -1.26 -4.96 116.67 104.79 1dvm s ASP 305 Ca 0.69 0.60 0.12 0.00 -0.52 0.00 0.00 52.55 53.44 1dvm s ASP 305 Cb -0.18 2.08 0.44 0.00 -1.46 0.00 0.00 42.92 43.80 1dvm s ASP 305 CO 0.61 -0.26 1.20 0.49 0.52 0.00 0.00 175.17 177.72 1dvm n PHE 306 N 5.42 1.17 0.16 -5.34 3.01 -1.26 -1.93 117.46 118.69 1dvm n PHE 306 Ca 0.01 -1.75 0.11 0.00 1.01 0.00 0.00 57.45 56.83 1dvm n PHE 306 Cb 0.52 -0.28 0.57 0.00 -0.01 0.00 0.00 39.48 40.29 1dvm n PHE 306 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1dvm n THR 307 N -0.79 1.00 0.11 4.37 -2.24 -1.23 -0.26 114.28 115.23 1dvm n THR 307 Ca 0.27 0.74 -0.02 0.00 -2.27 0.00 0.00 64.05 62.77 1dvm n THR 307 Cb 0.85 -1.74 -0.01 0.00 -2.10 0.00 0.00 70.33 67.32 1dvm n THR 307 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1dvm h SER 308 N 0.00 0.00 0.08 3.42 0.02 -1.52 -3.31 113.55 112.24 1dvm h SER 308 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 1dvm h SER 308 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1dvm h SER 308 CO 0.00 0.72 -1.13 0.25 -1.14 0.00 0.00 176.83 175.53 1dvm h LEU 309 N 0.00 0.26 -7.00 5.07 5.85 0.27 -3.40 115.31 116.36 1dvm h LEU 309 Ca -0.01 -0.82 0.08 0.00 0.84 0.00 0.00 57.88 57.98 1dvm h LEU 309 Cb 1.51 -0.09 -0.27 0.00 0.37 0.00 0.00 40.66 42.18 1dvm h LEU 309 CO 0.09 1.49 0.49 -0.55 -0.34 0.00 0.00 178.44 179.63 1dvm s SER 310 N -6.88 -0.41 -0.19 1.25 0.15 -0.22 -1.29 113.70 106.12 1dvm s SER 310 Ca -0.21 0.77 -0.03 0.00 0.70 0.00 0.00 55.95 57.19 1dvm s SER 310 Cb 0.03 0.84 -0.21 0.00 -1.71 0.00 0.00 66.02 64.97 1dvm s SER 310 CO 0.73 -0.13 0.05 0.47 1.20 0.00 0.00 173.24 175.56 1dvm n ASP 311 N 2.34 2.05 -4.74 5.45 9.92 -1.26 -3.58 116.55 126.73 1dvm n ASP 311 Ca -0.13 0.05 -0.41 0.00 -0.53 0.00 0.00 54.79 53.77 1dvm n ASP 311 Cb 0.56 -0.65 -0.03 0.00 -0.64 0.00 0.00 41.12 40.37 1dvm n ASP 311 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1dvm s GLN 312 N -2.53 4.33 0.22 -1.24 -1.52 -1.26 -4.62 119.66 113.04 1dvm s GLN 312 Ca -0.29 2.17 0.00 0.00 -1.95 0.00 0.00 55.36 55.29 1dvm s GLN 312 Cb 0.08 -3.16 0.00 0.00 -0.22 0.00 0.00 33.01 29.71 1dvm s GLN 312 CO 0.67 -0.35 0.00 -1.91 -0.25 0.00 0.00 175.29 173.46 1dvm n GLU 313 N 2.65 -3.33 -0.87 2.91 4.07 -1.26 -4.79 120.64 120.01 1dvm n GLU 313 Ca 0.07 2.43 -0.30 0.00 -0.06 0.00 0.00 57.16 59.30 1dvm n GLU 313 Cb 0.41 -2.63 0.16 0.00 -0.06 0.00 0.00 31.44 29.33 1dvm n GLU 313 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1dvm s PRO 314 N -2.58 1.02 -0.13 5.31 0.04 -1.26 -4.99 135.00 132.41 1dvm s PRO 314 Ca 0.00 1.25 -0.23 0.00 0.04 0.00 0.00 61.00 62.06 1dvm s PRO 314 Cb 0.00 -1.75 0.06 0.00 0.04 0.00 0.00 34.50 32.85 1dvm s PRO 314 CO 0.00 -2.53 0.57 -1.17 0.04 0.00 0.00 177.00 173.91 1dvm s LEU 315 N -6.49 -0.19 -0.13 -3.56 2.96 -1.26 -5.10 118.68 104.90 1dvm s LEU 315 Ca 0.65 0.84 -0.29 0.00 -0.22 0.00 0.00 54.13 55.11 1dvm s LEU 315 Cb -0.21 2.06 0.09 0.00 0.50 0.00 0.00 46.19 48.63 1dvm s LEU 315 CO 0.58 -0.38 0.79 -1.38 -1.32 0.00 0.00 176.35 174.64 1dvm s HIS 316 N -0.47 -0.60 -0.29 5.38 -3.43 -1.26 -4.36 115.29 110.25 1dvm s HIS 316 Ca -0.06 1.16 -0.28 0.00 -0.80 0.00 0.00 55.06 55.09 1dvm s HIS 316 Cb -0.03 0.39 -0.05 0.00 -1.43 0.00 0.00 32.58 31.46 1dvm s HIS 316 CO 0.04 -0.48 2.24 0.08 -2.00 0.00 0.00 174.74 174.62 1dvm s VAL 317 N -0.77 3.04 0.09 -5.38 1.01 0.13 -4.33 120.40 114.18 1dvm s VAL 317 Ca -0.06 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.04 1dvm s VAL 317 Cb -0.01 -3.06 -0.18 0.00 0.00 0.00 0.00 36.38 33.12 1dvm s VAL 317 CO 0.05 -0.04 1.28 0.00 0.00 0.00 0.00 175.10 176.39 1dvm h ALA 318 N 15.99 0.39 -2.23 5.51 0.00 -1.18 -3.41 119.26 134.34 1dvm h ALA 318 Ca -0.37 -0.88 -0.01 0.00 0.00 0.00 0.00 54.91 53.65 1dvm h ALA 318 Cb 1.24 -0.14 -0.24 0.00 0.00 0.00 0.00 17.79 18.65 1dvm h ALA 318 CO 1.01 1.20 -0.26 -1.17 0.00 0.00 0.00 179.25 180.03 1dvm s LEU 319 N -6.67 -0.90 -0.28 0.00 2.96 -1.06 -5.02 118.68 107.72 1dvm s LEU 319 Ca 0.01 1.25 0.03 0.00 -0.22 0.00 0.00 54.13 55.20 1dvm s LEU 319 Cb 0.10 1.81 0.07 0.00 0.50 0.00 0.00 46.19 48.67 1dvm s LEU 319 CO 0.81 -0.23 -0.05 0.00 -1.32 0.00 0.00 176.35 175.57 1dvm s ALA 320 N 2.75 2.53 0.09 5.97 0.00 -1.26 0.93 121.76 132.78 1dvm s ALA 320 Ca -0.03 -1.92 0.08 0.00 0.00 0.00 0.00 51.96 50.10 1dvm s ALA 320 Cb -0.12 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 1dvm s ALA 320 CO -0.16 -1.35 -0.21 -0.51 0.00 0.00 0.00 175.76 173.53 1dvm s LEU 321 N 1.11 2.27 -0.07 0.00 1.43 -0.28 -0.87 118.68 122.27 1dvm s LEU 321 Ca -0.02 -0.65 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1dvm s LEU 321 Cb -0.19 -0.90 0.02 0.00 0.03 0.00 0.00 46.19 45.14 1dvm s LEU 321 CO -0.07 0.08 -0.08 -1.58 0.23 0.00 0.00 176.35 174.94 1dvm s GLN 322 N -1.76 1.28 -0.15 1.70 0.74 -0.29 -1.38 119.66 119.80 1dvm s GLN 322 Ca 0.07 -0.23 0.01 0.00 0.05 0.00 0.00 55.36 55.26 1dvm s GLN 322 Cb -0.10 -1.23 0.02 0.00 1.10 0.00 0.00 33.01 32.80 1dvm s GLN 322 CO 0.04 -0.11 -0.17 0.21 -0.55 0.00 0.00 175.29 174.71 1dvm s LYS 323 N 1.12 2.55 -0.04 1.67 2.20 0.22 0.17 119.74 127.64 1dvm s LYS 323 Ca -0.07 -0.66 0.05 0.00 -0.36 0.00 0.00 55.97 54.93 1dvm s LYS 323 Cb -0.14 -2.24 -0.01 0.00 -1.51 0.00 0.00 37.83 33.93 1dvm s LYS 323 CO -0.01 -0.18 -0.19 0.08 -0.36 0.00 0.00 175.35 174.68 1dvm s VAL 324 N 1.30 1.57 -0.11 4.02 1.01 -0.06 -1.85 120.40 126.26 1dvm s VAL 324 Ca 0.02 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1dvm s VAL 324 Cb -0.13 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.93 1dvm s VAL 324 CO -0.09 0.45 -0.15 -0.75 0.00 0.00 0.00 175.10 174.56 1dvm s LYS 325 N -0.13 2.19 -0.01 2.72 2.20 -0.90 -1.46 119.74 124.36 1dvm s LYS 325 Ca -0.01 -0.55 0.03 0.00 -0.36 0.00 0.00 55.97 55.09 1dvm s LYS 325 Cb -0.11 -1.89 -0.01 0.00 -1.51 0.00 0.00 37.83 34.31 1dvm s LYS 325 CO 0.02 -0.09 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.31 1dvm s ILE 326 N 1.07 0.88 -0.13 5.43 2.07 -0.51 -0.52 121.20 129.48 1dvm s ILE 326 Ca -0.05 -0.48 0.00 0.00 -1.41 0.00 0.00 60.65 58.71 1dvm s ILE 326 Cb -0.15 -0.74 0.02 0.00 0.13 0.00 0.00 42.46 41.73 1dvm s ILE 326 CO -0.03 0.24 -0.11 -1.61 -1.91 0.00 0.00 174.94 171.52 1dvm s GLU 327 N -0.27 1.96 -0.39 3.50 2.02 -0.38 -1.20 118.70 123.92 1dvm s GLU 327 Ca 0.04 -0.43 -0.01 0.00 0.02 0.00 0.00 54.97 54.59 1dvm s GLU 327 Cb -0.04 -1.86 0.11 0.00 0.10 0.00 0.00 34.13 32.43 1dvm s GLU 327 CO -0.00 -0.23 0.17 0.54 0.02 0.00 0.00 175.26 175.75 1dvm s VAL 328 N 1.53 3.06 0.00 2.63 0.11 -0.41 -1.65 120.40 125.68 1dvm s VAL 328 Ca 0.04 -2.13 0.00 0.00 -2.93 0.00 0.00 61.98 56.96 1dvm s VAL 328 Cb -0.13 -3.13 0.00 0.00 -1.53 0.00 0.00 36.38 31.59 1dvm s VAL 328 CO -0.09 -0.67 0.00 -0.46 -3.33 0.00 0.00 175.10 170.55 1dvm n ASN 329 N 4.51 1.75 0.04 3.54 0.23 -1.26 -2.70 115.26 121.36 1dvm n ASN 329 Ca -0.01 -0.73 -0.03 0.00 -0.53 0.00 0.00 54.58 53.29 1dvm n ASN 329 Cb 0.41 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.10 1dvm n ASN 329 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1dvm h GLU 330 N 0.00 -0.18 0.00 -3.83 9.09 -1.98 -3.45 114.58 114.22 1dvm h GLU 330 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.42 1dvm h GLU 330 Cb 0.00 0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.14 1dvm h GLU 330 CO 0.00 -0.12 0.00 0.45 0.05 0.00 0.00 179.01 179.39 1dvm n SER 331 N -4.60 0.00 0.00 3.06 2.88 -1.26 -1.88 113.62 111.82 1dvm n SER 331 Ca -0.02 0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1dvm n SER 331 Cb 0.07 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 1dvm n SER 331 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dvm n GLY 332 N 2.15 -0.12 0.00 0.46 0.00 -1.26 -3.41 105.19 103.02 1dvm n GLY 332 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1dvm n GLY 332 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dvm n THR 333 N 9.00 0.00 -2.90 2.61 -2.24 -1.26 -4.73 114.28 114.76 1dvm n THR 333 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dvm n THR 333 Cb 0.00 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1dvm n THR 333 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1dvm n VAL 334 N -0.49 0.00 -2.18 2.28 0.24 -1.26 -4.97 118.33 111.96 1dvm n VAL 334 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 1dvm n VAL 334 Cb 0.00 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 1dvm n VAL 334 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dvm n ALA 335 N -3.00 5.45 0.00 2.33 0.00 -1.26 -4.55 120.51 119.48 1dvm n ALA 335 Ca 0.00 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.23 1dvm n ALA 335 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.34 1dvm n ALA 335 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dvm n MET 347 N 4.34 0.00 -2.90 0.00 2.81 -1.26 -4.03 117.12 116.07 1dvm n MET 347 Ca 0.43 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 56.31 1dvm n MET 347 Cb 0.37 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.87 1dvm n MET 347 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dvm n ALA 348 N 0.00 -2.70 -3.29 3.04 0.00 -1.26 -4.16 120.51 112.14 1dvm n ALA 348 Ca 0.00 0.59 -0.28 0.00 0.00 0.00 0.00 53.44 53.75 1dvm n ALA 348 Cb 0.00 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.09 1dvm n ALA 348 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dvm n PRO 349 N 1.32 -2.05 -0.78 0.00 -0.02 -1.26 -4.95 135.00 127.26 1dvm n PRO 349 Ca -0.07 1.64 -0.16 0.00 -2.02 0.00 0.00 63.50 62.89 1dvm n PRO 349 Cb 0.27 -3.16 0.04 0.00 -0.02 0.00 0.00 33.50 30.63 1dvm n PRO 349 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1dvm n GLU 350 N -0.16 -0.45 -3.75 -0.52 1.02 -1.26 -4.58 120.64 110.94 1dvm n GLU 350 Ca -0.02 -0.13 -0.12 0.00 -0.02 0.00 0.00 57.16 56.87 1dvm n GLU 350 Cb 0.60 -1.11 -0.07 0.00 -0.02 0.00 0.00 31.44 30.84 1dvm n GLU 350 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1dvm s GLU 351 N -2.31 0.82 -0.09 3.49 -1.05 -1.26 -0.27 118.70 118.03 1dvm s GLU 351 Ca 0.19 -0.51 0.03 0.00 -0.15 0.00 0.00 54.97 54.54 1dvm s GLU 351 Cb 0.02 0.35 0.01 0.00 -0.44 0.00 0.00 34.13 34.07 1dvm s GLU 351 CO 0.28 -0.26 -0.19 0.42 0.95 0.00 0.00 175.26 176.45 1dvm s ILE 352 N -2.58 1.70 -0.16 1.83 1.01 -0.48 -4.83 121.20 117.69 1dvm s ILE 352 Ca -0.05 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1dvm s ILE 352 Cb -0.01 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.98 1dvm s ILE 352 CO -0.03 0.48 -0.20 0.27 0.00 0.00 0.00 174.94 175.46 1dvm s ILE 353 N 0.50 1.98 -1.12 2.92 -4.36 -1.26 -1.14 121.20 118.71 1dvm s ILE 353 Ca -0.17 -0.91 -0.08 0.00 -0.26 0.00 0.00 60.65 59.23 1dvm s ILE 353 Cb -0.17 -1.78 0.28 0.00 1.25 0.00 0.00 42.46 42.03 1dvm s ILE 353 CO 0.06 0.53 1.25 -0.38 0.24 0.00 0.00 174.94 176.64 1dvm n ILE 354 N 4.41 4.73 -1.21 8.37 5.41 -0.54 -4.79 119.36 135.74 1dvm n ILE 354 Ca -0.20 -5.44 -0.03 0.00 1.00 0.00 0.00 62.75 58.08 1dvm n ILE 354 Cb 0.51 -2.46 0.24 0.00 -0.71 0.00 0.00 39.64 37.22 1dvm n ILE 354 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1dvm n ASP 355 N 2.62 3.51 -4.10 4.38 5.75 -1.26 -4.32 116.55 123.13 1dvm n ASP 355 Ca 0.26 -3.43 -0.07 0.00 -0.01 0.00 0.00 54.79 51.54 1dvm n ASP 355 Cb 0.38 -0.66 -0.10 0.00 -1.03 0.00 0.00 41.12 39.71 1dvm n ASP 355 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dvm s ARG 356 N -3.08 0.63 0.14 0.11 1.70 -1.26 0.12 118.95 117.31 1dvm s ARG 356 Ca 0.47 -1.23 -0.35 0.00 -0.47 0.00 0.00 55.73 54.16 1dvm s ARG 356 Cb 0.40 0.17 -0.15 0.00 -0.57 0.00 0.00 34.95 34.81 1dvm s ARG 356 CO 0.06 -0.10 1.51 -2.30 -1.08 0.00 0.00 175.30 173.40 1dvm n PRO 357 N 0.10 1.89 -4.43 3.89 -0.02 -1.26 -4.97 135.00 130.20 1dvm n PRO 357 Ca -0.14 0.68 -0.22 0.00 -2.02 0.00 0.00 63.50 61.80 1dvm n PRO 357 Cb 0.61 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 31.58 1dvm n PRO 357 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1dvm s PHE 358 N 0.78 1.74 0.05 6.00 -0.71 -1.12 -4.83 117.98 119.90 1dvm s PHE 358 Ca 0.80 -1.29 0.05 0.00 -1.04 0.00 0.00 56.93 55.45 1dvm s PHE 358 Cb -0.75 -1.04 -0.02 0.00 -1.21 0.00 0.00 43.02 39.99 1dvm s PHE 358 CO 0.40 -0.37 -0.15 -0.48 -1.34 0.00 0.00 175.22 173.28 1dvm s LEU 359 N -3.50 2.20 0.25 -1.99 0.05 0.53 -1.23 118.68 114.99 1dvm s LEU 359 Ca 0.30 -0.51 0.07 0.00 0.05 0.00 0.00 54.13 54.04 1dvm s LEU 359 Cb 0.04 -0.65 -0.05 0.00 -2.05 0.00 0.00 46.19 43.48 1dvm s LEU 359 CO 0.16 0.03 -0.09 0.72 -0.55 0.00 0.00 176.35 176.62 1dvm s PHE 360 N -0.95 1.83 -0.13 3.48 -0.71 0.69 0.23 117.98 122.42 1dvm s PHE 360 Ca 0.02 -0.66 -0.10 0.00 -1.04 0.00 0.00 56.93 55.15 1dvm s PHE 360 Cb -0.09 -0.97 0.04 0.00 -1.21 0.00 0.00 43.02 40.80 1dvm s PHE 360 CO 0.02 0.29 0.33 0.08 -1.34 0.00 0.00 175.22 174.60 1dvm s VAL 361 N -3.02 -0.01 -0.14 -2.49 1.01 -0.24 -1.70 120.40 113.80 1dvm s VAL 361 Ca 0.27 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.31 1dvm s VAL 361 Cb 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1dvm s VAL 361 CO 0.10 0.02 -0.18 -0.69 0.00 0.00 0.00 175.10 174.35 1dvm s VAL 362 N 0.65 2.49 0.18 2.92 1.01 -0.04 0.55 120.40 128.16 1dvm s VAL 362 Ca -0.04 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.16 1dvm s VAL 362 Cb -0.05 -2.03 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1dvm s VAL 362 CO -0.04 0.53 -0.11 0.00 0.00 0.00 0.00 175.10 175.48 1dvm s ARG 363 N 0.74 1.20 -0.58 2.72 1.70 -0.78 -1.39 118.95 122.55 1dvm s ARG 363 Ca -0.07 -1.53 -0.18 0.00 -0.47 0.00 0.00 55.73 53.47 1dvm s ARG 363 Cb -0.16 -0.83 0.11 0.00 -0.57 0.00 0.00 34.95 33.50 1dvm s ARG 363 CO 0.01 0.10 0.67 -1.58 -1.08 0.00 0.00 175.30 173.42 1dvm s HIS 364 N -3.19 3.04 0.23 5.89 5.65 -0.28 -2.27 115.29 124.36 1dvm s HIS 364 Ca 0.20 -1.03 -0.09 0.00 0.25 0.00 0.00 55.06 54.39 1dvm s HIS 364 Cb 0.02 -3.98 0.35 0.00 -1.18 0.00 0.00 32.58 27.79 1dvm s HIS 364 CO 0.04 -1.25 1.65 -0.91 -0.65 0.00 0.00 174.74 173.62 1dvm h ASN 365 N 9.13 -0.32 0.00 9.88 2.35 -1.52 0.60 115.58 135.70 1dvm h ASN 365 Ca -0.30 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1dvm h ASN 365 Cb 1.09 0.30 0.00 0.00 0.05 0.00 0.00 38.32 39.76 1dvm h ASN 365 CO 1.09 -0.14 0.00 -0.65 -1.65 0.00 0.00 177.43 176.08 1dvm h PRO 366 N 0.11 0.00 0.00 0.81 0.11 -1.89 -3.13 132.00 128.01 1dvm h PRO 366 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1dvm h PRO 366 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1dvm h PRO 366 CO -0.59 0.00 -0.69 0.25 -0.21 0.00 0.00 178.00 176.77 1dvm n THR 367 N -2.98 0.00 -1.07 -1.15 -2.24 -0.66 -4.97 114.28 101.19 1dvm n THR 367 Ca -0.03 -0.09 -0.03 0.00 -2.27 0.00 0.00 64.05 61.63 1dvm n THR 367 Cb 0.07 0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.84 1dvm n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dvm n GLY 368 N 1.90 0.59 3.68 3.38 0.00 0.20 -4.71 105.19 110.23 1dvm n GLY 368 Ca 0.00 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1dvm n GLY 368 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dvm s THR 369 N -2.02 3.95 -0.76 2.61 2.01 -1.18 -4.81 115.64 115.44 1dvm s THR 369 Ca 0.00 1.27 -0.23 0.00 0.31 0.00 0.00 61.69 63.04 1dvm s THR 369 Cb 0.00 -3.82 0.06 0.00 0.01 0.00 0.00 72.50 68.75 1dvm s THR 369 CO 0.00 -0.03 1.14 -0.69 -0.69 0.00 0.00 174.62 174.34 1dvm s VAL 370 N 2.70 4.14 -0.05 3.82 1.01 -1.26 -1.12 120.40 129.64 1dvm s VAL 370 Ca 0.61 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 1dvm s VAL 370 Cb -0.28 -4.81 -0.04 0.00 0.00 0.00 0.00 36.38 31.25 1dvm s VAL 370 CO 0.23 -1.64 0.38 -0.07 0.00 0.00 0.00 175.10 174.00 1dvm h LEU 371 N 11.91 -0.24 -9.32 3.92 3.38 -1.58 -2.56 115.31 120.81 1dvm h LEU 371 Ca -0.17 0.01 -0.61 0.00 0.09 0.00 0.00 57.88 57.19 1dvm h LEU 371 Cb 1.05 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.73 1dvm h LEU 371 CO 1.23 0.12 -0.72 -0.36 0.09 0.00 0.00 178.44 178.80 1dvm s PHE 372 N -2.46 2.35 -0.12 1.13 0.08 -0.94 -3.21 117.98 114.81 1dvm s PHE 372 Ca -0.04 -0.41 -0.30 0.00 0.12 0.00 0.00 56.93 56.29 1dvm s PHE 372 Cb 0.00 -1.19 0.12 0.00 -0.57 0.00 0.00 43.02 41.39 1dvm s PHE 372 CO 0.12 0.65 1.01 1.41 -0.10 0.00 0.00 175.22 178.31 1dvm s MET 373 N -3.56 0.60 0.00 0.44 -2.45 -0.14 -0.86 119.30 113.33 1dvm s MET 373 Ca 0.31 -0.04 0.00 0.00 -1.25 0.00 0.00 55.69 54.71 1dvm s MET 373 Cb -0.01 0.28 0.00 0.00 1.25 0.00 0.00 34.83 36.35 1dvm s MET 373 CO 0.16 -0.23 0.00 0.41 1.05 0.00 0.00 175.02 176.41 1dvm n GLY 374 N 0.29 1.69 3.55 2.11 0.00 -0.69 -0.33 105.19 111.82 1dvm n GLY 374 Ca -0.08 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 1dvm n GLY 374 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dvm s GLN 375 N -2.00 2.36 -0.34 1.61 -2.07 -0.12 -0.22 119.66 118.87 1dvm s GLN 375 Ca 0.00 -0.84 0.01 0.00 -1.82 0.00 0.00 55.36 52.71 1dvm s GLN 375 Cb 0.00 -2.38 0.11 0.00 -1.09 0.00 0.00 33.01 29.64 1dvm s GLN 375 CO 0.00 0.57 0.11 0.54 -1.32 0.00 0.00 175.29 175.19 1dvm s VAL 376 N -1.01 1.30 -0.83 3.63 0.11 -0.37 -1.18 120.40 122.06 1dvm s VAL 376 Ca 0.17 -1.81 0.26 0.00 -2.93 0.00 0.00 61.98 57.67 1dvm s VAL 376 Cb -0.11 -1.97 0.19 0.00 -1.53 0.00 0.00 36.38 32.96 1dvm s VAL 376 CO 0.08 -0.69 1.69 0.23 -3.33 0.00 0.00 175.10 173.07 1dvm n MET 377 N 4.50 0.15 -3.21 1.54 2.81 -1.26 -2.78 117.12 118.88 1dvm n MET 377 Ca 0.01 0.10 0.04 0.00 -1.81 0.00 0.00 57.70 56.04 1dvm n MET 377 Cb 0.41 -1.65 -0.02 0.00 -0.71 0.00 0.00 33.22 31.25 1dvm n MET 377 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1dvm s GLU 378 N -3.07 0.35 0.00 0.03 2.12 -1.26 -4.65 118.70 112.21 1dvm s GLU 378 Ca 0.11 0.66 0.24 0.00 0.36 0.00 0.00 54.97 56.35 1dvm s GLU 378 Cb 0.15 0.38 1.46 0.00 0.26 0.00 0.00 34.13 36.37 1dvm s GLU 378 CO 0.61 -0.33 1.82 -0.35 -0.54 0.00 0.00 175.26 176.47