#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvv n ASN 2 N 0.00 1.98 -3.48 6.12 3.02 -1.26 -4.76 115.26 116.87 1zvv n ASN 2 Ca 0.00 -2.60 -0.40 0.00 -0.03 0.00 0.00 54.58 51.55 1zvv n ASN 2 Cb 0.00 -1.08 -0.01 0.00 -0.61 0.00 0.00 39.78 38.08 1zvv n ASN 2 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1zvv n VAL 3 N 6.94 4.60 -1.63 2.41 0.24 -1.26 -4.96 118.33 124.66 1zvv n VAL 3 Ca 0.47 -3.52 -0.46 0.00 -2.04 0.00 0.00 64.34 58.79 1zvv n VAL 3 Cb 0.43 -2.38 -0.03 0.00 -1.47 0.00 0.00 33.84 30.39 1zvv n VAL 3 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1zvv n THR 4 N 2.99 0.98 0.00 3.34 5.66 -1.26 -4.67 114.28 121.32 1zvv n THR 4 Ca 0.65 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 61.41 1zvv n THR 4 Cb 0.27 -1.22 0.00 0.00 -1.55 0.00 0.00 70.33 67.83 1zvv n THR 4 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zvv n ILE 5 N 1.67 1.39 0.08 1.09 3.06 -1.26 0.17 119.36 125.56 1zvv n ILE 5 Ca 0.13 0.37 -0.09 0.00 -2.50 0.00 0.00 62.75 60.66 1zvv n ILE 5 Cb 0.29 -1.37 -0.07 0.00 0.54 0.00 0.00 39.64 39.03 1zvv n ILE 5 CO 0.00 0.00 0.00 0.22 -2.50 0.00 0.00 176.55 174.27 1zvv h TYR 6 N 0.00 0.17 -0.37 9.51 -0.00 -1.98 -2.92 116.97 121.38 1zvv h TYR 6 Ca 0.00 -0.11 -0.04 0.00 -0.00 0.00 0.00 58.73 58.58 1zvv h TYR 6 Cb 0.04 -0.01 -0.02 0.00 -0.00 0.00 0.00 36.73 36.74 1zvv h TYR 6 CO 0.00 1.02 0.05 -0.44 -0.00 0.00 0.00 178.16 178.79 1zvv h ASP 7 N 0.04 0.51 1.05 -2.11 3.32 0.14 -2.12 116.42 117.25 1zvv h ASP 7 Ca -0.04 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.77 1zvv h ASP 7 Cb 1.69 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 41.09 1zvv h ASP 7 CO 0.14 0.55 -0.73 0.58 -1.72 0.00 0.00 179.24 178.06 1zvv h VAL 8 N 0.54 1.34 0.00 -1.35 2.07 -1.57 -2.09 116.25 115.18 1zvv h VAL 8 Ca 0.12 -2.65 -0.05 0.00 0.82 0.00 0.00 66.70 64.93 1zvv h VAL 8 Cb 0.27 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 1zvv h VAL 8 CO 0.00 0.71 -0.26 0.00 0.02 0.00 0.00 177.57 178.04 1zvv h ALA 9 N 1.27 1.17 0.00 1.67 0.00 -1.20 -0.71 119.26 121.47 1zvv h ALA 9 Ca -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1zvv h ALA 9 Cb 1.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1zvv h ALA 9 CO 0.09 0.33 -0.00 0.00 0.00 0.00 0.00 179.25 179.67 1zvv h ARG 10 N 0.00 -0.01 0.00 0.00 2.47 -1.32 -3.08 114.38 112.45 1zvv h ARG 10 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zvv h ARG 10 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.95 1zvv h ARG 10 CO 0.03 -0.00 0.00 -1.91 0.56 0.00 0.00 179.97 178.65 1zvv n GLU 11 N -3.01 0.05 0.00 0.04 4.07 -0.79 -1.49 120.64 119.51 1zvv n GLU 11 Ca -0.00 0.30 0.04 0.00 -0.06 0.00 0.00 57.16 57.44 1zvv n GLU 11 Cb 0.00 -1.50 -0.04 0.00 -0.06 0.00 0.00 31.44 29.84 1zvv n GLU 11 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zvv n ALA 12 N -1.40 3.07 -1.61 4.31 0.00 -0.27 -4.93 120.51 119.68 1zvv n ALA 12 Ca 0.03 -0.29 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 1zvv n ALA 12 Cb 0.07 -0.32 -0.09 0.00 0.00 0.00 0.00 19.45 19.11 1zvv n ALA 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zvv n SER 13 N -1.00 -5.52 -4.03 0.00 2.88 -0.56 -4.95 113.62 100.43 1zvv n SER 13 Ca 0.02 0.52 -0.16 0.00 -1.33 0.00 0.00 58.87 57.91 1zvv n SER 13 Cb 0.15 -4.86 0.02 0.00 -0.75 0.00 0.00 64.21 58.77 1zvv n SER 13 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1zvv n VAL 14 N -2.39 0.00 -3.25 2.46 0.24 -1.18 -5.03 118.33 109.18 1zvv n VAL 14 Ca -0.21 -1.47 -0.27 0.00 -2.04 0.00 0.00 64.34 60.36 1zvv n VAL 14 Cb 0.69 -0.37 -0.02 0.00 -1.47 0.00 0.00 33.84 32.67 1zvv n VAL 14 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1zvv s SER 15 N -3.39 6.36 0.05 -1.34 0.15 -1.26 -4.65 113.70 109.62 1zvv s SER 15 Ca 0.31 0.64 -0.30 0.00 0.70 0.00 0.00 55.95 57.30 1zvv s SER 15 Cb -0.02 -2.11 -0.18 0.00 -1.71 0.00 0.00 66.02 61.99 1zvv s SER 15 CO 0.19 -0.29 1.48 0.24 1.20 0.00 0.00 173.24 176.07 1zvv h MET 16 N 1.10 -0.70 -0.79 5.44 0.00 -1.91 -2.49 114.93 115.58 1zvv h MET 16 Ca -0.48 0.05 0.19 0.00 0.00 0.00 0.00 59.70 59.45 1zvv h MET 16 Cb 1.20 0.16 -0.14 0.00 0.00 0.00 0.00 31.60 32.83 1zvv h MET 16 CO 0.64 -0.42 0.03 0.00 0.00 0.00 0.00 176.91 177.16 1zvv h ALA 17 N -0.45 0.87 -0.49 6.32 0.00 -1.97 0.18 119.26 123.71 1zvv h ALA 17 Ca -0.07 0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1zvv h ALA 17 Cb 0.61 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 1zvv h ALA 17 CO 0.12 -0.43 0.10 1.15 0.00 0.00 0.00 179.25 180.19 1zvv h THR 18 N 0.11 0.73 -0.15 0.00 2.02 -1.92 -1.36 112.91 112.35 1zvv h THR 18 Ca 0.44 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.50 1zvv h THR 18 Cb 0.80 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1zvv h THR 18 CO -0.68 0.04 -0.08 0.58 0.37 0.00 0.00 175.52 175.75 1zvv h VAL 19 N 0.24 1.15 0.00 3.16 2.07 -0.22 -1.97 116.25 120.68 1zvv h VAL 19 Ca 0.25 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1zvv h VAL 19 Cb 0.33 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1zvv h VAL 19 CO -0.32 0.20 0.02 -1.20 0.02 0.00 0.00 177.57 176.29 1zvv n SER 20 N -4.32 0.00 -0.02 0.57 7.64 -0.51 0.39 113.62 117.36 1zvv n SER 20 Ca -0.01 0.21 0.01 0.00 1.01 0.00 0.00 58.87 60.10 1zvv n SER 20 Cb 0.23 -0.21 0.02 0.00 -1.01 0.00 0.00 64.21 63.24 1zvv n SER 20 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zvv n ARG 21 N -1.19 2.25 0.03 1.43 1.74 -0.74 -4.29 116.66 115.89 1zvv n ARG 21 Ca 0.00 -1.49 -0.22 0.00 -0.77 0.00 0.00 57.85 55.37 1zvv n ARG 21 Cb 0.02 -0.98 -0.14 0.00 -1.02 0.00 0.00 32.46 30.34 1zvv n ARG 21 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1zvv h VAL 22 N 0.63 0.75 0.00 1.55 -1.51 -0.13 0.48 116.25 118.02 1zvv h VAL 22 Ca 0.00 -2.40 -0.02 0.00 -1.23 0.00 0.00 66.70 63.05 1zvv h VAL 22 Cb 0.67 2.60 -0.00 0.00 -2.13 0.00 0.00 31.29 32.42 1zvv h VAL 22 CO 0.00 0.87 -1.20 0.52 -1.23 0.00 0.00 177.57 176.53 1zvv n VAL 23 N -3.56 0.58 -0.01 7.19 0.31 -1.25 -4.26 118.33 117.33 1zvv n VAL 23 Ca -0.29 -0.56 -0.00 0.00 -0.01 0.00 0.00 64.34 63.48 1zvv n VAL 23 Cb 1.05 -0.32 -0.00 0.00 -0.91 0.00 0.00 33.84 33.65 1zvv n VAL 23 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1zvv h ASN 24 N 0.00 0.00 0.00 4.52 -0.26 -1.75 -3.50 115.58 114.59 1zvv h ASN 24 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1zvv h ASN 24 Cb 1.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 1zvv h ASN 24 CO 0.00 0.10 0.00 0.61 -1.06 0.00 0.00 177.43 177.08 1zvv n GLY 25 N 1.95 0.66 0.00 2.83 0.00 0.15 -4.97 105.19 105.80 1zvv n GLY 25 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1zvv n GLY 25 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zvv n ASN 26 N 0.00 0.00 0.00 1.61 5.15 0.03 -4.72 115.26 117.33 1zvv n ASN 26 Ca 0.00 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1zvv n ASN 26 Cb 0.00 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 1zvv n ASN 26 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1zvv n PRO 27 N -1.19 0.00 -3.30 1.20 -0.05 -1.26 -4.71 135.00 125.68 1zvv n PRO 27 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 63.50 63.08 1zvv n PRO 27 Cb 0.16 -0.80 -0.03 0.00 -0.05 0.00 0.00 33.50 32.78 1zvv n PRO 27 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 1zvv n ASN 28 N 0.63 5.06 -3.75 3.54 5.03 -1.26 -4.99 115.26 119.51 1zvv n ASN 28 Ca 0.00 -3.33 -0.23 0.00 0.87 0.00 0.00 54.58 51.89 1zvv n ASN 28 Cb 0.00 -1.05 -0.18 0.00 -1.02 0.00 0.00 39.78 37.53 1zvv n ASN 28 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1zvv s VAL 29 N -2.26 0.31 0.05 2.41 1.01 -1.26 -5.12 120.40 115.54 1zvv s VAL 29 Ca 0.33 0.13 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 1zvv s VAL 29 Cb 0.04 -0.51 -0.06 0.00 0.00 0.00 0.00 36.38 35.85 1zvv s VAL 29 CO 0.00 0.22 1.30 -0.75 0.00 0.00 0.00 175.10 175.88 1zvv s LYS 30 N 2.00 4.36 0.53 2.72 2.20 -1.26 -4.86 119.74 125.42 1zvv s LYS 30 Ca 0.05 1.89 0.40 0.00 -0.36 0.00 0.00 55.97 57.95 1zvv s LYS 30 Cb -0.12 -3.40 1.58 0.00 -1.51 0.00 0.00 37.83 34.38 1zvv s LYS 30 CO -0.05 -0.40 1.69 -1.35 -0.36 0.00 0.00 175.35 174.88 1zvv h PRO 31 N 7.12 0.03 0.01 4.03 0.11 -1.99 -1.25 132.00 140.07 1zvv h PRO 31 Ca -0.40 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 1zvv h PRO 31 Cb 1.20 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zvv h PRO 31 CO 0.86 0.02 -0.02 0.66 -0.21 0.00 0.00 178.00 179.31 1zvv h SER 32 N 0.03 -0.05 -0.92 -2.05 4.64 -2.01 -1.43 113.55 111.76 1zvv h SER 32 Ca 0.74 0.01 0.06 0.00 -0.47 0.00 0.00 61.79 62.12 1zvv h SER 32 Cb 2.84 0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 64.89 1zvv h SER 32 CO -0.08 -0.02 0.60 0.71 -0.87 0.00 0.00 176.83 177.17 1zvv h THR 33 N -0.03 1.09 0.19 2.95 1.35 -1.66 -3.07 112.91 113.73 1zvv h THR 33 Ca -0.00 -0.37 -0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1zvv h THR 33 Cb 0.03 -0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 66.36 1zvv h THR 33 CO -0.01 0.20 -0.21 -0.09 -0.25 0.00 0.00 175.52 175.16 1zvv h ARG 34 N 1.08 -0.39 -0.08 4.72 2.43 -0.99 -2.75 114.38 118.40 1zvv h ARG 34 Ca 0.39 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.60 1zvv h ARG 34 Cb 0.15 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1zvv h ARG 34 CO -0.14 -0.26 0.06 0.87 -1.51 0.00 0.00 179.97 178.99 1zvv h LYS 35 N -0.40 0.03 -0.03 0.20 1.79 -1.33 0.46 116.57 117.28 1zvv h LYS 35 Ca -0.02 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1zvv h LYS 35 Cb 0.35 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1zvv h LYS 35 CO -0.03 0.02 0.05 -0.22 -1.08 0.00 0.00 179.45 178.19 1zvv h LYS 36 N 0.03 0.00 0.03 3.15 3.64 -1.41 -1.15 116.57 120.85 1zvv h LYS 36 Ca 0.04 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.05 1zvv h LYS 36 Cb 0.11 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 1zvv h LYS 36 CO -0.00 0.00 -2.24 0.28 -2.27 0.00 0.00 179.45 175.22 1zvv n VAL 37 N -3.46 1.55 0.36 2.00 0.31 0.15 -4.10 118.33 115.13 1zvv n VAL 37 Ca -0.02 -0.69 0.14 0.00 -0.01 0.00 0.00 64.34 63.75 1zvv n VAL 37 Cb 0.14 -1.20 0.56 0.00 -0.91 0.00 0.00 33.84 32.43 1zvv n VAL 37 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1zvv h LEU 38 N 0.02 0.00 0.12 7.52 3.38 -0.25 -2.92 115.31 123.17 1zvv h LEU 38 Ca -0.50 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1zvv h LEU 38 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 1zvv h LEU 38 CO 0.00 0.00 -0.06 -0.08 0.09 0.00 0.00 178.44 178.40 1zvv h GLU 39 N 0.00 -0.15 -1.16 1.13 4.57 -1.42 -2.89 114.58 114.65 1zvv h GLU 39 Ca 0.00 0.01 0.33 0.00 -1.18 0.00 0.00 59.36 58.52 1zvv h GLU 39 Cb 0.41 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.98 1zvv h GLU 39 CO 0.00 -0.10 0.82 1.79 -1.18 0.00 0.00 179.01 180.34 1zvv h THR 40 N -0.63 0.42 -0.49 0.32 1.35 -1.70 0.37 112.91 112.55 1zvv h THR 40 Ca -0.02 -0.02 -0.10 0.00 -0.55 0.00 0.00 66.41 65.72 1zvv h THR 40 Cb 0.12 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 66.87 1zvv h THR 40 CO 0.03 0.01 -0.08 0.40 -0.25 0.00 0.00 175.52 175.63 1zvv h ILE 41 N 0.07 1.27 -0.28 6.82 2.04 -1.58 -3.42 117.51 122.43 1zvv h ILE 41 Ca 0.58 -1.20 -0.69 0.00 1.00 0.00 0.00 64.86 64.54 1zvv h ILE 41 Cb 2.14 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 1zvv h ILE 41 CO -0.07 0.42 3.40 1.21 0.00 0.00 0.00 178.15 183.12 1zvv n GLU 42 N -4.25 3.74 -0.17 2.37 4.07 0.13 -4.88 120.64 121.66 1zvv n GLU 42 Ca 0.01 -2.56 0.00 0.00 -0.06 0.00 0.00 57.16 54.55 1zvv n GLU 42 Cb 0.37 -2.85 0.00 0.00 -0.06 0.00 0.00 31.44 28.90 1zvv n GLU 42 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1zvv n TYR 46 N 3.62 0.00 -4.40 4.31 4.19 -1.26 -5.10 117.16 118.52 1zvv n TYR 46 Ca 0.70 0.00 -0.28 0.00 3.31 0.00 0.00 57.90 61.63 1zvv n TYR 46 Cb 0.26 -1.36 -0.17 0.00 0.49 0.00 0.00 39.34 38.56 1zvv n TYR 46 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 1zvv s ARG 47 N -3.70 2.13 0.41 2.98 3.00 -1.26 -5.11 118.95 117.40 1zvv s ARG 47 Ca 0.00 -0.53 -0.24 0.00 -1.00 0.00 0.00 55.73 53.96 1zvv s ARG 47 Cb 0.00 -1.84 -0.11 0.00 0.00 0.00 0.00 34.95 33.00 1zvv s ARG 47 CO 0.00 -0.08 0.95 -2.30 0.00 0.00 0.00 175.30 173.87 1zvv n PRO 48 N 4.26 1.25 -2.84 5.12 -0.02 -1.26 -4.88 135.00 136.62 1zvv n PRO 48 Ca -0.19 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.31 1zvv n PRO 48 Cb 0.51 -1.95 -0.02 0.00 -0.02 0.00 0.00 33.50 32.02 1zvv n PRO 48 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1zvv s ASN 49 N -0.75 6.65 0.64 2.55 3.84 -1.26 -4.85 114.94 121.77 1zvv s ASN 49 Ca 0.63 -2.03 0.12 0.00 0.21 0.00 0.00 52.86 51.79 1zvv s ASN 49 Cb -0.58 -2.44 0.47 0.00 -0.55 0.00 0.00 41.25 38.16 1zvv s ASN 49 CO 0.57 -1.13 1.20 0.00 -2.79 0.00 0.00 177.10 174.96 1zvv h ALA 50 N 8.82 2.27 0.00 1.71 0.00 -1.99 0.12 119.26 130.19 1zvv h ALA 50 Ca 0.19 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.82 1zvv h ALA 50 Cb 1.00 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1zvv h ALA 50 CO 1.20 -1.18 -1.51 0.28 0.00 0.00 0.00 179.25 178.03 1zvv n VAL 51 N -2.81 1.53 -0.20 0.00 0.31 -1.26 -2.49 118.33 113.41 1zvv n VAL 51 Ca 0.08 -0.09 -0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1zvv n VAL 51 Cb 1.11 -2.03 0.08 0.00 -0.91 0.00 0.00 33.84 32.10 1zvv n VAL 51 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zvv h ALA 52 N -0.64 0.53 0.60 3.52 0.00 -1.23 -2.07 119.26 119.98 1zvv h ALA 52 Ca -0.41 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1zvv h ALA 52 Cb 1.33 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 1zvv h ALA 52 CO -0.25 -0.41 -0.35 -0.09 0.00 0.00 0.00 179.25 178.16 1zvv h ARG 53 N 0.08 -0.85 -0.99 0.00 2.43 -1.39 -2.76 114.38 110.89 1zvv h ARG 53 Ca 0.30 0.06 0.37 0.00 -0.81 0.00 0.00 59.98 59.91 1zvv h ARG 53 Cb 0.48 0.19 -0.17 0.00 -0.42 0.00 0.00 29.97 30.05 1zvv h ARG 53 CO -0.54 -0.56 0.47 0.78 -1.51 0.00 0.00 179.97 178.61 1zvv h GLY 54 N -0.88 2.07 2.00 2.80 0.00 -1.16 1.31 103.07 109.21 1zvv h GLY 54 Ca -0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.02 1zvv h GLY 54 CO 0.09 -0.69 -0.52 -2.00 0.00 0.00 0.00 176.54 173.43 1zvv h LEU 55 N 0.08 0.00 0.13 3.11 7.12 -1.28 0.42 115.31 124.89 1zvv h LEU 55 Ca 0.78 0.00 -0.17 0.00 0.13 0.00 0.00 57.88 58.62 1zvv h LEU 55 Cb 1.96 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 42.11 1zvv h LEU 55 CO -0.75 0.52 -0.75 0.00 -0.13 0.00 0.00 178.44 177.32 1zvv h ALA 56 N 1.48 -0.09 0.00 1.25 0.00 0.18 -3.38 119.26 118.71 1zvv h ALA 56 Ca -0.01 -0.68 -0.22 0.00 0.00 0.00 0.00 54.91 54.01 1zvv h ALA 56 Cb 1.01 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1zvv h ALA 56 CO 0.07 0.35 -1.54 -1.13 0.00 0.00 0.00 179.25 177.00 1zvv n SER 57 N -4.16 0.85 0.00 0.00 3.41 0.80 -4.97 113.62 109.55 1zvv n SER 57 Ca -0.14 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1zvv n SER 57 Cb 0.80 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 1zvv n SER 57 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zvv n LYS 58 N -2.94 0.00 -4.10 4.33 4.01 0.15 -5.05 118.16 114.55 1zvv n LYS 58 Ca -0.13 0.14 -0.29 0.00 -0.51 0.00 0.00 58.31 57.52 1zvv n LYS 58 Cb 0.92 -2.12 -0.17 0.00 -0.51 0.00 0.00 35.03 33.16 1zvv n LYS 58 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1zvv s LYS 59 N -0.77 2.10 0.00 1.97 -0.14 -1.16 -5.01 119.74 116.73 1zvv s LYS 59 Ca 0.00 -0.49 0.19 0.00 -1.36 0.00 0.00 55.97 54.31 1zvv s LYS 59 Cb 0.00 -1.93 -0.10 0.00 -1.68 0.00 0.00 37.83 34.13 1zvv s LYS 59 CO 0.00 -0.20 0.90 0.25 -0.76 0.00 0.00 175.35 175.54 1zvv n THR 60 N 4.66 0.00 -3.76 2.17 -2.24 -1.26 -4.02 114.28 109.83 1zvv n THR 60 Ca -0.17 -0.19 -0.26 0.00 -2.27 0.00 0.00 64.05 61.16 1zvv n THR 60 Cb 0.50 1.13 0.02 0.00 -2.10 0.00 0.00 70.33 69.88 1zvv n THR 60 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1zvv n THR 61 N -0.68 -4.73 -3.68 4.28 -2.24 -1.26 -4.90 114.28 101.07 1zvv n THR 61 Ca 0.06 -0.71 -0.09 0.00 -2.27 0.00 0.00 64.05 61.03 1zvv n THR 61 Cb 0.36 -3.73 -0.10 0.00 -2.10 0.00 0.00 70.33 64.76 1zvv n THR 61 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zvv s THR 62 N -3.68 -0.02 0.11 4.28 2.01 -1.26 -1.71 115.64 115.38 1zvv s THR 62 Ca 0.20 0.07 0.09 0.00 0.31 0.00 0.00 61.69 62.36 1zvv s THR 62 Cb -0.07 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 1zvv s THR 62 CO 0.85 0.03 -0.20 0.68 -0.69 0.00 0.00 174.62 175.30 1zvv s VAL 63 N 1.47 2.74 -0.22 3.82 -7.23 -0.30 -0.24 120.40 120.43 1zvv s VAL 63 Ca -0.10 -1.50 -0.05 0.00 -1.81 0.00 0.00 61.98 58.53 1zvv s VAL 63 Cb -0.07 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 1zvv s VAL 63 CO -0.15 0.13 -0.02 -0.83 -0.31 0.00 0.00 175.10 173.93 1zvv s GLY 64 N -2.03 1.65 -0.15 2.32 0.00 -0.87 -1.99 107.32 106.26 1zvv s GLY 64 Ca 0.17 -1.12 -0.07 0.00 0.00 0.00 0.00 44.72 43.70 1zvv s GLY 64 CO 0.09 0.39 0.10 0.54 0.00 0.00 0.00 173.10 174.22 1zvv s VAL 65 N 1.38 5.18 -0.77 1.40 0.11 -0.83 -2.50 120.40 124.36 1zvv s VAL 65 Ca 0.05 0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 59.13 1zvv s VAL 65 Cb -0.14 -3.30 0.20 0.00 -1.53 0.00 0.00 36.38 31.60 1zvv s VAL 65 CO -0.01 0.53 0.64 -0.63 -3.33 0.00 0.00 175.10 172.30 1zvv s ILE 66 N -0.29 4.49 0.46 7.04 -1.09 0.22 -3.06 121.20 128.97 1zvv s ILE 66 Ca 0.10 -3.07 -0.08 0.00 -2.23 0.00 0.00 60.65 55.37 1zvv s ILE 66 Cb -0.12 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.89 1zvv s ILE 66 CO 0.01 -0.98 0.81 -0.51 -1.23 0.00 0.00 174.94 173.04 1zvv s ILE 67 N -0.37 4.83 -0.08 2.92 1.10 -0.84 -2.29 121.20 126.47 1zvv s ILE 67 Ca 0.20 0.45 -0.21 0.00 -0.51 0.00 0.00 60.65 60.58 1zvv s ILE 67 Cb -0.14 -3.81 -0.17 0.00 0.15 0.00 0.00 42.46 38.49 1zvv s ILE 67 CO -0.07 -0.75 0.76 -0.65 -2.11 0.00 0.00 174.94 172.13 1zvv h PRO 68 N 0.60 -0.09 -1.85 3.50 0.11 -1.83 -2.60 132.00 129.82 1zvv h PRO 68 Ca -0.47 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1zvv h PRO 68 Cb 1.20 0.02 -0.26 0.00 0.11 0.00 0.00 31.00 32.06 1zvv h PRO 68 CO 0.63 0.46 -0.38 0.34 -0.21 0.00 0.00 178.00 178.84 1zvv s ASP 69 N -5.74 -0.35 0.00 -2.05 2.15 -1.26 -0.07 116.67 109.35 1zvv s ASP 69 Ca -0.13 0.66 0.15 0.00 0.43 0.00 0.00 52.55 53.66 1zvv s ASP 69 Cb -0.01 1.50 0.80 0.00 -0.30 0.00 0.00 42.92 44.92 1zvv s ASP 69 CO 0.50 -0.27 1.36 0.00 -0.17 0.00 0.00 175.17 176.59 1zvv n ILE 70 N 5.39 0.34 1.37 4.11 0.00 -1.26 -2.56 119.36 126.76 1zvv n ILE 70 Ca -0.05 0.08 0.14 0.00 0.00 0.00 0.00 62.75 62.93 1zvv n ILE 70 Cb 0.50 -0.85 0.56 0.00 0.00 0.00 0.00 39.64 39.86 1zvv n ILE 70 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1zvv n SER 71 N -1.16 0.59 -4.58 9.51 7.64 -1.26 -4.57 113.62 119.79 1zvv n SER 71 Ca 0.09 -0.64 -0.36 0.00 1.01 0.00 0.00 58.87 58.97 1zvv n SER 71 Cb 0.09 -0.03 -0.11 0.00 -1.01 0.00 0.00 64.21 63.15 1zvv n SER 71 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1zvv s ASN 72 N -2.48 5.57 0.57 6.43 3.84 -1.06 -4.98 114.94 122.84 1zvv s ASN 72 Ca 0.28 -0.01 0.28 0.00 0.21 0.00 0.00 52.86 53.63 1zvv s ASN 72 Cb 0.20 -1.98 1.49 0.00 -0.55 0.00 0.00 41.25 40.41 1zvv s ASN 72 CO 0.48 0.08 1.96 -0.29 -2.79 0.00 0.00 177.10 176.54 1zvv h ILE 73 N 5.12 0.50 0.47 -5.21 -0.00 -1.90 0.52 117.51 117.01 1zvv h ILE 73 Ca -0.37 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 64.47 1zvv h ILE 73 Cb 1.17 0.68 0.00 0.00 -0.00 0.00 0.00 36.82 38.68 1zvv h ILE 73 CO 0.65 0.00 -0.23 0.15 -0.00 0.00 0.00 178.15 178.72 1zvv h PHE 74 N 0.00 -0.59 0.00 2.19 3.04 -1.94 -2.10 116.94 117.54 1zvv h PHE 74 Ca 0.22 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.16 1zvv h PHE 74 Cb 1.07 0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.78 1zvv h PHE 74 CO 0.00 -0.27 0.00 0.66 -2.02 0.00 0.00 178.31 176.68 1zvv n TYR 75 N -5.25 0.00 -0.00 0.41 4.01 0.55 -3.21 117.16 113.67 1zvv n TYR 75 Ca -0.11 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.42 1zvv n TYR 75 Cb 0.31 -0.32 -0.14 0.00 -0.31 0.00 0.00 39.34 38.88 1zvv n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zvv h ALA 76 N 2.94 0.28 -0.82 -0.72 0.00 0.12 -3.13 119.26 117.92 1zvv h ALA 76 Ca 0.00 -1.22 -0.01 0.00 0.00 0.00 0.00 54.91 53.68 1zvv h ALA 76 Cb 0.22 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1zvv h ALA 76 CO 0.00 1.01 0.46 0.93 0.00 0.00 0.00 179.25 181.65 1zvv h GLU 77 N -0.22 1.13 0.60 0.00 4.39 -1.40 0.20 114.58 119.28 1zvv h GLU 77 Ca -0.36 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.19 1zvv h GLU 77 Cb 1.84 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 30.25 1zvv h GLU 77 CO 0.05 0.82 -0.42 1.25 -1.16 0.00 0.00 179.01 179.55 1zvv h LEU 78 N 1.13 -1.09 -0.91 1.33 7.12 -1.69 -1.08 115.31 120.13 1zvv h LEU 78 Ca 0.29 0.07 0.12 0.00 0.13 0.00 0.00 57.88 58.49 1zvv h LEU 78 Cb 0.01 0.33 -0.09 0.00 -0.53 0.00 0.00 40.66 40.38 1zvv h LEU 78 CO -0.05 -0.61 0.53 0.00 -0.13 0.00 0.00 178.44 178.18 1zvv h ALA 79 N -1.22 1.37 -0.93 1.25 0.00 -1.44 0.28 119.26 118.57 1zvv h ALA 79 Ca -0.08 0.04 0.21 0.00 0.00 0.00 0.00 54.91 55.09 1zvv h ALA 79 Cb 0.79 -0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.33 1zvv h ALA 79 CO 0.05 0.09 0.48 -0.09 0.00 0.00 0.00 179.25 179.77 1zvv h ARG 80 N 0.82 0.50 0.00 0.00 9.65 0.05 0.38 114.38 125.78 1zvv h ARG 80 Ca 0.47 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.31 1zvv h ARG 80 Cb 0.52 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 1zvv h ARG 80 CO -0.29 0.33 0.00 0.41 2.80 0.00 0.00 179.97 183.22 1zvv n GLY 81 N -1.33 -2.23 0.27 2.80 0.00 0.90 -0.99 105.19 104.61 1zvv n GLY 81 Ca 0.23 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.52 1zvv n GLY 81 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zvv n ILE 82 N -1.66 -0.35 0.33 -0.61 5.41 -0.69 0.05 119.36 121.84 1zvv n ILE 82 Ca 0.00 1.70 -0.13 0.00 1.00 0.00 0.00 62.75 65.32 1zvv n ILE 82 Cb 0.00 -2.76 -0.06 0.00 -0.71 0.00 0.00 39.64 36.11 1zvv n ILE 82 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1zvv h GLU 83 N 0.00 -0.81 -0.54 0.38 4.22 -0.05 -1.80 114.58 115.97 1zvv h GLU 83 Ca 0.71 0.06 0.10 0.00 0.08 0.00 0.00 59.36 60.31 1zvv h GLU 83 Cb 1.89 0.18 -0.11 0.00 0.50 0.00 0.00 28.75 31.22 1zvv h GLU 83 CO -0.64 -0.54 -0.29 -0.44 -2.18 0.00 0.00 179.01 174.92 1zvv h ASP 84 N -0.92 -1.00 0.83 1.04 3.32 0.14 -1.57 116.42 118.26 1zvv h ASP 84 Ca -0.09 0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1zvv h ASP 84 Cb 0.64 0.51 0.01 0.00 0.22 0.00 0.00 39.33 40.72 1zvv h ASP 84 CO 0.14 -0.29 -0.40 0.40 -1.72 0.00 0.00 179.24 177.37 1zvv h ILE 85 N -0.15 0.12 -0.98 0.35 5.03 -1.51 -1.54 117.51 118.82 1zvv h ILE 85 Ca 0.23 -0.10 0.28 0.00 -0.12 0.00 0.00 64.86 65.15 1zvv h ILE 85 Cb 0.53 0.13 -0.18 0.00 -3.03 0.00 0.00 36.82 34.27 1zvv h ILE 85 CO -0.63 0.01 0.06 0.00 -0.68 0.00 0.00 178.15 176.91 1zvv h ALA 86 N -1.10 1.22 0.00 1.87 0.00 -0.99 2.43 119.26 122.69 1zvv h ALA 86 Ca -0.11 0.33 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1zvv h ALA 86 Cb 0.87 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1zvv h ALA 86 CO 0.19 -0.59 -0.27 1.03 0.00 0.00 0.00 179.25 179.61 1zvv h SER 87 N 0.01 0.00 0.04 0.00 0.87 -1.03 0.25 113.55 113.69 1zvv h SER 87 Ca 0.61 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 61.05 1zvv h SER 87 Cb 1.28 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.23 1zvv h SER 87 CO -0.90 0.27 -0.37 -0.03 -0.53 0.00 0.00 176.83 175.27 1zvv h MET 88 N 0.00 0.44 -0.55 2.24 -1.53 0.52 -2.73 114.93 113.32 1zvv h MET 88 Ca -0.00 -0.20 -0.04 0.00 -3.44 0.00 0.00 59.70 56.02 1zvv h MET 88 Cb 0.48 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.51 1zvv h MET 88 CO 0.03 0.75 0.04 0.66 0.14 0.00 0.00 176.91 178.54 1zvv n TYR 89 N -4.05 1.97 -3.57 1.39 4.01 -0.61 -4.95 117.16 111.35 1zvv n TYR 89 Ca -0.01 -0.84 -0.26 0.00 -0.16 0.00 0.00 57.90 56.63 1zvv n TYR 89 Cb 0.48 -0.52 0.03 0.00 -0.31 0.00 0.00 39.34 39.03 1zvv n TYR 89 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1zvv n LYS 90 N 0.30 -5.58 -4.07 -0.72 5.02 -0.70 -5.01 118.16 107.41 1zvv n LYS 90 Ca 0.29 0.69 -0.30 0.00 -2.02 0.00 0.00 58.31 56.98 1zvv n LYS 90 Cb 1.19 -5.59 -0.07 0.00 -0.02 0.00 0.00 35.03 30.54 1zvv n LYS 90 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1zvv s TYR 91 N -3.22 3.15 0.31 2.13 1.51 0.80 -4.91 117.35 117.12 1zvv s TYR 91 Ca 0.53 0.05 0.05 0.00 -1.01 0.00 0.00 57.07 56.69 1zvv s TYR 91 Cb -0.26 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 39.98 1zvv s TYR 91 CO 0.66 0.51 0.45 -0.80 -1.11 0.00 0.00 175.55 175.26 1zvv s ASN 92 N -2.45 6.12 -0.06 2.29 -0.87 -0.69 -3.84 114.94 115.44 1zvv s ASN 92 Ca 0.29 -0.01 0.04 0.00 -1.57 0.00 0.00 52.86 51.61 1zvv s ASN 92 Cb -0.12 -1.55 -0.00 0.00 -0.02 0.00 0.00 41.25 39.56 1zvv s ASN 92 CO 0.21 -0.30 -0.19 -0.51 -2.57 0.00 0.00 177.10 173.74 1zvv s ILE 93 N -2.14 1.61 -0.48 0.60 2.07 -1.26 -1.15 121.20 120.45 1zvv s ILE 93 Ca 0.41 -0.80 -0.10 0.00 -1.41 0.00 0.00 60.65 58.75 1zvv s ILE 93 Cb -0.09 -1.38 0.12 0.00 0.13 0.00 0.00 42.46 41.23 1zvv s ILE 93 CO 0.31 0.46 0.36 -0.63 -1.91 0.00 0.00 174.94 173.53 1zvv s ILE 94 N 0.10 4.27 0.21 2.00 -1.09 -0.84 -4.99 121.20 120.85 1zvv s ILE 94 Ca -0.07 -1.79 -0.16 0.00 -2.23 0.00 0.00 60.65 56.40 1zvv s ILE 94 Cb -0.13 -3.81 -0.08 0.00 -1.58 0.00 0.00 42.46 36.86 1zvv s ILE 94 CO 0.03 -0.78 0.65 -0.22 -1.23 0.00 0.00 174.94 173.39 1zvv s LEU 95 N 1.36 4.29 -0.19 2.97 0.20 -1.26 -1.97 118.68 124.08 1zvv s LEU 95 Ca 0.06 1.25 -0.22 0.00 0.69 0.00 0.00 54.13 55.90 1zvv s LEU 95 Cb -0.26 -3.55 0.06 0.00 -0.43 0.00 0.00 46.19 42.01 1zvv s LEU 95 CO -0.01 0.02 0.60 -0.55 -0.29 0.00 0.00 176.35 176.12 1zvv s SER 96 N -1.81 -0.61 0.10 3.68 0.15 -1.17 -4.99 113.70 109.06 1zvv s SER 96 Ca 0.43 1.07 0.04 0.00 0.70 0.00 0.00 55.95 58.19 1zvv s SER 96 Cb -0.15 1.07 -0.04 0.00 -1.71 0.00 0.00 66.02 65.20 1zvv s SER 96 CO 0.20 -0.28 0.09 0.20 1.20 0.00 0.00 173.24 174.64 1zvv s ASN 97 N -0.01 5.50 0.00 5.45 -0.87 -1.26 -1.99 114.94 121.78 1zvv s ASN 97 Ca -0.02 -0.04 0.00 0.00 -1.57 0.00 0.00 52.86 51.22 1zvv s ASN 97 Cb -0.04 -1.46 0.00 0.00 -0.02 0.00 0.00 41.25 39.73 1zvv s ASN 97 CO 0.02 0.15 0.17 -1.54 -2.57 0.00 0.00 177.10 173.33 1zvv n SER 98 N 0.28 0.33 -3.27 -1.22 3.41 -0.87 -4.98 113.62 107.31 1zvv n SER 98 Ca -0.09 -0.66 -0.20 0.00 -0.26 0.00 0.00 58.87 57.67 1zvv n SER 98 Cb 0.52 0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 65.06 1zvv n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zvv n ASP 99 N -0.61 -2.55 -3.52 4.04 9.92 0.90 0.52 116.55 125.24 1zvv n ASP 99 Ca 0.00 -0.25 -0.19 0.00 -0.53 0.00 0.00 54.79 53.82 1zvv n ASP 99 Cb 0.01 -2.19 0.07 0.00 -0.64 0.00 0.00 41.12 38.36 1zvv n ASP 99 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1zvv n GLN 100 N -3.35 -5.83 -3.71 -1.24 -0.06 -1.26 -4.96 117.38 96.96 1zvv n GLN 100 Ca 0.00 0.77 -0.38 0.00 -2.00 0.00 0.00 57.00 55.39 1zvv n GLN 100 Cb 0.52 -5.61 -0.12 0.00 -4.06 0.00 0.00 30.24 20.98 1zvv n GLN 100 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 1zvv s ASN 101 N -4.33 5.39 0.17 1.69 3.84 0.18 -4.99 114.94 116.90 1zvv s ASN 101 Ca 0.02 -1.39 -0.01 0.00 0.21 0.00 0.00 52.86 51.69 1zvv s ASN 101 Cb -0.00 -1.89 0.37 0.00 -0.55 0.00 0.00 41.25 39.18 1zvv s ASN 101 CO 0.76 -0.42 0.91 0.00 -2.79 0.00 0.00 177.10 175.56 1zvv n GLN 102 N 4.81 -0.05 -0.08 0.43 1.13 -1.26 -0.59 117.38 121.76 1zvv n GLN 102 Ca -0.10 0.89 0.04 0.00 -1.94 0.00 0.00 57.00 55.89 1zvv n GLN 102 Cb 0.44 -1.38 0.09 0.00 0.11 0.00 0.00 30.24 29.49 1zvv n GLN 102 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1zvv n ASP 103 N -4.82 2.33 0.09 1.08 3.85 -1.26 -4.14 116.55 113.69 1zvv n ASP 103 Ca 0.12 -1.77 0.00 0.00 -0.71 0.00 0.00 54.79 52.44 1zvv n ASP 103 Cb 0.38 -0.11 -0.03 0.00 -1.35 0.00 0.00 41.12 40.01 1zvv n ASP 103 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 1zvv h LYS 104 N 1.54 0.00 -0.22 0.11 1.63 -1.18 -2.86 116.57 115.59 1zvv h LYS 104 Ca 0.00 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.65 1zvv h LYS 104 Cb 0.56 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 1zvv h LYS 104 CO 0.00 0.49 -0.49 1.96 -3.45 0.00 0.00 179.45 177.96 1zvv h GLN 105 N 0.00 0.61 -0.25 1.90 4.20 -1.54 0.11 115.11 120.14 1zvv h GLN 105 Ca -0.06 -0.35 -0.05 0.00 0.06 0.00 0.00 58.65 58.24 1zvv h GLN 105 Cb 1.51 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.31 1zvv h GLN 105 CO 0.07 0.96 -0.05 1.25 -0.67 0.00 0.00 178.83 180.39 1zvv h LEU 106 N 0.48 0.47 0.42 1.46 6.46 -1.70 0.12 115.31 123.02 1zvv h LEU 106 Ca 0.02 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.41 1zvv h LEU 106 Cb 1.03 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.82 1zvv h LEU 106 CO 0.10 0.72 -0.30 -0.74 -0.62 0.00 0.00 178.44 177.60 1zvv h HIS 107 N 0.22 -0.79 -0.98 1.25 2.76 -1.27 -1.72 115.15 114.62 1zvv h HIS 107 Ca 0.06 -0.00 0.23 0.00 -2.20 0.00 0.00 60.37 58.46 1zvv h HIS 107 Cb 0.51 0.29 -0.12 0.00 1.55 0.00 0.00 27.41 29.64 1zvv h HIS 107 CO 0.05 -0.45 0.56 -0.07 -1.30 0.00 0.00 177.93 176.72 1zvv h LEU 108 N -0.71 0.64 0.68 0.26 3.38 -0.68 -0.05 115.31 118.84 1zvv h LEU 108 Ca -0.04 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1zvv h LEU 108 Cb 0.60 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1zvv h LEU 108 CO 0.02 0.13 -0.38 0.25 0.09 0.00 0.00 178.44 178.55 1zvv h LEU 109 N 0.59 -0.92 -1.57 1.67 5.85 -0.20 -0.93 115.31 119.79 1zvv h LEU 109 Ca 0.61 0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.47 1zvv h LEU 109 Cb 1.10 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 1zvv h LEU 109 CO -0.46 -0.60 0.43 0.78 -0.34 0.00 0.00 178.44 178.25 1zvv h ASN 110 N -0.98 0.43 0.59 1.25 2.35 -0.90 -1.32 115.58 117.00 1zvv h ASN 110 Ca -0.09 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1zvv h ASN 110 Cb 0.77 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1zvv h ASN 110 CO 0.12 0.26 -0.31 -1.13 -1.65 0.00 0.00 177.43 174.72 1zvv h ASN 111 N 0.48 -0.76 -0.15 5.81 -1.24 -0.80 -0.08 115.58 118.84 1zvv h ASN 111 Ca 0.30 0.03 0.03 0.00 0.71 0.00 0.00 56.30 57.37 1zvv h ASN 111 Cb 0.54 0.21 -0.05 0.00 0.73 0.00 0.00 38.32 39.75 1zvv h ASN 111 CO -0.09 -0.51 -0.41 0.24 -1.29 0.00 0.00 177.43 175.36 1zvv h MET 112 N -0.83 -0.39 -0.70 6.67 2.86 -0.26 -0.85 114.93 121.42 1zvv h MET 112 Ca -0.08 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.72 1zvv h MET 112 Cb 0.66 0.09 -0.13 0.00 0.06 0.00 0.00 31.60 32.27 1zvv h MET 112 CO 0.11 -0.26 -0.25 -0.07 1.06 0.00 0.00 176.91 177.50 1zvv h LEU 113 N -0.40 -0.89 -2.46 1.22 3.38 -1.14 0.92 115.31 115.94 1zvv h LEU 113 Ca 0.03 0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1zvv h LEU 113 Cb 0.49 0.51 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1zvv h LEU 113 CO -0.36 -0.27 -0.02 1.23 0.09 0.00 0.00 178.44 179.12 1zvv h GLY 114 N -0.06 0.00 0.96 0.83 0.00 -0.41 0.16 103.07 104.56 1zvv h GLY 114 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1zvv h GLY 114 CO -0.74 0.00 -0.00 1.17 0.00 0.00 0.00 176.54 176.96 1zvv n LYS 115 N -3.25 0.97 -3.06 4.80 3.00 0.32 -4.91 118.16 116.04 1zvv n LYS 115 Ca -0.02 -0.07 -0.17 0.00 -0.00 0.00 0.00 58.31 58.05 1zvv n LYS 115 Cb 0.15 -1.50 0.04 0.00 0.00 0.00 0.00 35.03 33.72 1zvv n LYS 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1zvv n GLN 116 N -0.95 -4.73 -2.23 1.64 1.13 0.56 -4.99 117.38 107.81 1zvv n GLN 116 Ca 0.22 0.65 -0.40 0.00 -1.94 0.00 0.00 57.00 55.53 1zvv n GLN 116 Cb 0.15 -5.03 -0.02 0.00 0.11 0.00 0.00 30.24 25.45 1zvv n GLN 116 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1zvv s VAL 117 N -3.12 2.97 -0.22 5.09 -7.23 -1.24 -4.33 120.40 112.32 1zvv s VAL 117 Ca 0.33 0.94 0.26 0.00 -1.81 0.00 0.00 61.98 61.69 1zvv s VAL 117 Cb -0.14 -3.58 0.34 0.00 0.56 0.00 0.00 36.38 33.56 1zvv s VAL 117 CO 0.40 0.19 1.74 0.44 -0.31 0.00 0.00 175.10 177.56 1zvv h ASP 118 N 3.28 0.00 -5.03 4.85 3.32 -1.00 -3.47 116.42 118.37 1zvv h ASP 118 Ca -0.48 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.60 1zvv h ASP 118 Cb 1.23 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 1zvv h ASP 118 CO 0.65 0.04 0.20 -0.83 -1.72 0.00 0.00 179.24 177.57 1zvv s GLY 119 N -4.22 0.10 -0.12 2.75 0.00 -1.26 -4.13 107.32 100.46 1zvv s GLY 119 Ca 0.05 -0.49 -0.04 0.00 0.00 0.00 0.00 44.72 44.24 1zvv s GLY 119 CO 0.63 -0.21 0.19 -0.42 0.00 0.00 0.00 173.10 173.29 1zvv s ILE 120 N -3.55 -0.30 -0.33 0.90 1.01 -0.81 -2.04 121.20 116.08 1zvv s ILE 120 Ca 0.13 0.25 -0.13 0.00 0.00 0.00 0.00 60.65 60.90 1zvv s ILE 120 Cb -0.05 -0.40 -0.02 0.00 0.01 0.00 0.00 42.46 42.00 1zvv s ILE 120 CO 0.08 0.07 0.28 -0.63 0.00 0.00 0.00 174.94 174.75 1zvv s ILE 121 N 2.32 5.25 -0.05 2.92 1.01 -1.04 -1.44 121.20 130.17 1zvv s ILE 121 Ca 0.03 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.68 1zvv s ILE 121 Cb -0.13 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.64 1zvv s ILE 121 CO -0.07 0.02 -0.09 0.12 0.00 0.00 0.00 174.94 174.91 1zvv s PHE 122 N 1.84 1.14 -0.06 3.97 2.19 -0.86 -0.61 117.98 125.58 1zvv s PHE 122 Ca 0.08 -0.37 0.02 0.00 0.33 0.00 0.00 56.93 56.99 1zvv s PHE 122 Cb -0.17 -0.86 0.02 0.00 -1.31 0.00 0.00 43.02 40.70 1zvv s PHE 122 CO 0.11 -0.21 -0.10 0.00 1.83 0.00 0.00 175.22 176.86 1zvv s MET 123 N 0.62 1.41 -0.12 10.12 0.23 -0.97 -3.05 119.30 127.54 1zvv s MET 123 Ca -0.11 -0.31 -0.09 0.00 -1.03 0.00 0.00 55.69 54.15 1zvv s MET 123 Cb -0.14 -1.23 0.04 0.00 -1.53 0.00 0.00 34.83 31.96 1zvv s MET 123 CO 0.02 -0.02 0.31 -1.54 -2.03 0.00 0.00 175.02 171.75 1zvv s SER 124 N 0.80 -0.33 0.01 -1.18 1.04 -1.26 -4.04 113.70 108.73 1zvv s SER 124 Ca -0.12 0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.94 1zvv s SER 124 Cb -0.15 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.59 1zvv s SER 124 CO 0.02 -0.13 0.91 0.61 0.98 0.00 0.00 173.24 175.63 1zvv n GLY 125 N 3.36 -0.40 2.97 7.32 0.00 -1.26 -3.81 105.19 113.37 1zvv n GLY 125 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1zvv n GLY 125 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zvv s ASN 126 N -2.81 -0.09 -0.77 1.61 3.84 -1.26 -3.96 114.94 111.50 1zvv s ASN 126 Ca -0.00 -1.06 -0.25 0.00 0.21 0.00 0.00 52.86 51.76 1zvv s ASN 126 Cb 0.00 1.23 0.05 0.00 -0.55 0.00 0.00 41.25 41.98 1zvv s ASN 126 CO 0.00 -0.24 1.20 -0.69 -2.79 0.00 0.00 177.10 174.59 1zvv s VAL 127 N 1.78 3.98 1.02 -5.21 1.01 -1.25 -5.01 120.40 116.73 1zvv s VAL 127 Ca 0.15 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 1zvv s VAL 127 Cb -0.10 -4.86 0.20 0.00 0.00 0.00 0.00 36.38 31.62 1zvv s VAL 127 CO -0.09 -1.73 1.08 0.42 0.00 0.00 0.00 175.10 174.78 1zvv s THR 128 N 4.97 2.08 -0.03 3.92 -4.23 -1.26 -4.83 115.64 116.26 1zvv s THR 128 Ca 0.33 0.03 -0.26 0.00 -1.18 0.00 0.00 61.69 60.60 1zvv s THR 128 Cb -0.09 -2.45 -0.20 0.00 1.34 0.00 0.00 72.50 71.10 1zvv s THR 128 CO 0.09 -0.03 1.21 -0.33 -0.54 0.00 0.00 174.62 175.01 1zvv h GLU 129 N -2.01 -0.03 -0.86 3.99 5.08 -1.99 -1.08 114.58 117.68 1zvv h GLU 129 Ca -0.56 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.03 1zvv h GLU 129 Cb 1.33 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.44 1zvv h GLU 129 CO 0.56 0.47 0.17 1.49 -1.00 0.00 0.00 179.01 180.70 1zvv h GLU 130 N -0.56 0.17 0.72 2.33 4.81 -1.98 0.43 114.58 120.50 1zvv h GLU 130 Ca -0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1zvv h GLU 130 Cb 0.52 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1zvv h GLU 130 CO 0.01 0.11 -0.45 0.45 -0.73 0.00 0.00 179.01 178.39 1zvv h HIS 131 N 0.17 -1.21 -0.40 0.92 3.86 -1.86 -1.60 115.15 115.03 1zvv h HIS 131 Ca 0.53 -0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.80 1zvv h HIS 131 Cb 1.04 0.43 -0.09 0.00 1.06 0.00 0.00 27.41 29.85 1zvv h HIS 131 CO -0.32 -0.67 -0.36 0.28 0.86 0.00 0.00 177.93 177.72 1zvv h VAL 132 N -1.10 0.19 -0.12 2.45 2.07 0.81 1.02 116.25 121.56 1zvv h VAL 132 Ca -0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1zvv h VAL 132 Cb 0.88 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1zvv h VAL 132 CO 0.09 0.00 0.32 -0.08 0.02 0.00 0.00 177.57 177.92 1zvv h GLU 133 N -0.28 0.00 0.15 1.57 4.22 -0.25 0.44 114.58 120.44 1zvv h GLU 133 Ca 0.16 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 59.27 1zvv h GLU 133 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1zvv h GLU 133 CO -0.55 0.00 -1.69 1.49 -2.18 0.00 0.00 179.01 176.08 1zvv h GLU 134 N 0.00 0.32 -0.40 1.92 4.57 0.20 -3.33 114.58 117.86 1zvv h GLU 134 Ca 0.06 -0.55 -0.13 0.00 -1.18 0.00 0.00 59.36 57.57 1zvv h GLU 134 Cb 0.70 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1zvv h GLU 134 CO -0.00 1.21 -0.25 -0.07 -1.18 0.00 0.00 179.01 178.72 1zvv h LEU 135 N 0.09 0.85 0.59 1.64 -0.00 0.14 -3.26 115.31 115.35 1zvv h LEU 135 Ca -0.31 -0.33 -0.03 0.00 -0.00 0.00 0.00 57.88 57.21 1zvv h LEU 135 Cb 2.06 -0.23 0.01 0.00 -0.00 0.00 0.00 40.66 42.49 1zvv h LEU 135 CO 0.16 1.06 -0.28 0.11 -0.00 0.00 0.00 178.44 179.49 1zvv h LYS 136 N 0.71 -0.76 0.00 1.13 1.57 -1.56 -2.80 116.57 114.86 1zvv h LYS 136 Ca 0.09 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1zvv h LYS 136 Cb 0.79 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1zvv h LYS 136 CO 0.07 -0.51 0.97 1.63 -0.57 0.00 0.00 179.45 181.04 1zvv n LYS 137 N -4.13 0.03 -0.87 3.15 4.76 -1.24 -4.63 118.16 115.22 1zvv n LYS 137 Ca -0.10 0.90 -0.34 0.00 -2.87 0.00 0.00 58.31 55.91 1zvv n LYS 137 Cb 0.31 -2.53 0.09 0.00 -1.84 0.00 0.00 35.03 31.07 1zvv n LYS 137 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1zvv n SER 138 N -2.42 -3.37 -1.39 4.39 3.41 -1.06 -4.85 113.62 108.33 1zvv n SER 138 Ca 0.00 0.29 0.11 0.00 -0.26 0.00 0.00 58.87 59.00 1zvv n SER 138 Cb 0.97 -1.06 0.32 0.00 -0.26 0.00 0.00 64.21 64.19 1zvv n SER 138 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1zvv n PRO 139 N -0.30 2.98 -4.34 4.33 -0.04 -1.26 -4.92 135.00 131.46 1zvv n PRO 139 Ca 0.04 -2.62 -0.18 0.00 -0.04 0.00 0.00 63.50 60.71 1zvv n PRO 139 Cb 0.54 -1.66 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 1zvv n PRO 139 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zvv s VAL 140 N -1.33 1.14 0.21 0.52 -7.23 -1.26 -5.09 120.40 107.36 1zvv s VAL 140 Ca 0.48 -2.05 -0.30 0.00 -1.81 0.00 0.00 61.98 58.30 1zvv s VAL 140 Cb 0.27 -2.34 -0.08 0.00 0.56 0.00 0.00 36.38 34.78 1zvv s VAL 140 CO 0.29 -0.34 1.02 -2.16 -0.31 0.00 0.00 175.10 173.61 1zvv s PRO 141 N -3.84 4.71 0.10 4.82 0.04 -1.26 -4.92 135.00 134.65 1zvv s PRO 141 Ca 0.28 1.61 0.10 0.00 0.04 0.00 0.00 61.00 63.03 1zvv s PRO 141 Cb 0.05 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1zvv s PRO 141 CO 0.09 0.28 -0.24 0.08 0.04 0.00 0.00 177.00 177.25 1zvv s VAL 142 N -0.71 2.43 -0.09 -0.36 1.01 -1.26 -1.91 120.40 119.50 1zvv s VAL 142 Ca 0.45 -1.55 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 1zvv s VAL 142 Cb -0.28 -2.05 0.04 0.00 0.00 0.00 0.00 36.38 34.09 1zvv s VAL 142 CO 0.34 0.18 0.21 0.54 0.00 0.00 0.00 175.10 176.38 1zvv s VAL 143 N -1.01 -0.04 0.19 2.92 0.11 -0.52 -4.25 120.40 117.80 1zvv s VAL 143 Ca 0.14 0.15 -0.13 0.00 -2.93 0.00 0.00 61.98 59.21 1zvv s VAL 143 Cb -0.10 -0.33 -0.07 0.00 -1.53 0.00 0.00 36.38 34.34 1zvv s VAL 143 CO 0.06 0.06 0.57 -0.76 -3.33 0.00 0.00 175.10 171.70 1zvv s LEU 144 N 1.17 4.26 -0.01 2.54 1.43 -0.71 -2.03 118.68 125.32 1zvv s LEU 144 Ca -0.09 1.05 0.04 0.00 -1.03 0.00 0.00 54.13 54.10 1zvv s LEU 144 Cb -0.10 -3.48 -0.01 0.00 0.03 0.00 0.00 46.19 42.63 1zvv s LEU 144 CO -0.07 0.02 -0.12 0.00 0.23 0.00 0.00 176.35 176.40 1zvv s ALA 145 N -1.63 1.02 -0.84 4.21 0.00 -1.17 -2.15 121.76 121.21 1zvv s ALA 145 Ca 0.43 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1zvv s ALA 145 Cb -0.13 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.71 1zvv s ALA 145 CO 0.20 0.24 0.00 0.00 0.00 0.00 0.00 175.76 176.20 1zvv n ALA 146 N 2.83 -0.71 -2.54 0.00 0.00 -1.19 -4.50 120.51 114.40 1zvv n ALA 146 Ca -0.14 0.09 -0.24 0.00 0.00 0.00 0.00 53.44 53.15 1zvv n ALA 146 Cb 0.56 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.63 1zvv n ALA 146 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zvv s SER 147 N -1.98 2.17 0.52 0.00 0.01 -1.26 -4.85 113.70 108.30 1zvv s SER 147 Ca 0.00 -0.48 -0.13 0.00 1.31 0.00 0.00 55.95 56.64 1zvv s SER 147 Cb 0.00 -0.18 -0.06 0.00 0.21 0.00 0.00 66.02 65.99 1zvv s SER 147 CO 0.00 0.13 0.94 0.27 0.41 0.00 0.00 173.24 174.99 1zvv s ILE 148 N -0.77 4.64 -0.31 1.44 -5.25 -1.26 -4.99 121.20 114.69 1zvv s ILE 148 Ca 0.06 0.97 -0.06 0.00 -0.99 0.00 0.00 60.65 60.63 1zvv s ILE 148 Cb -0.08 -3.77 0.19 0.00 2.95 0.00 0.00 42.46 41.75 1zvv s ILE 148 CO 0.01 -0.78 0.92 -0.70 -1.79 0.00 0.00 174.94 172.61 1zvv s GLU 149 N -4.33 0.30 0.11 0.37 2.56 -1.26 -4.48 118.70 111.97 1zvv s GLU 149 Ca 0.56 0.12 -0.22 0.00 0.00 0.00 0.00 54.97 55.43 1zvv s GLU 149 Cb -0.10 0.09 -0.05 0.00 2.00 0.00 0.00 34.13 36.07 1zvv s GLU 149 CO 0.37 -0.50 1.25 0.43 -0.56 0.00 0.00 175.26 176.25 1zvv n SER 150 N 4.75 -0.75 0.00 -1.70 7.64 -1.26 -2.69 113.62 119.61 1zvv n SER 150 Ca 0.08 1.42 0.12 0.00 1.01 0.00 0.00 58.87 61.50 1zvv n SER 150 Cb 0.58 -0.24 0.58 0.00 -1.01 0.00 0.00 64.21 64.12 1zvv n SER 150 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1zvv n THR 151 N -4.68 0.22 -3.91 0.44 -2.24 -1.26 -4.96 114.28 97.89 1zvv n THR 151 Ca 0.01 0.05 -0.36 0.00 -2.27 0.00 0.00 64.05 61.48 1zvv n THR 151 Cb 0.18 -0.62 0.02 0.00 -2.10 0.00 0.00 70.33 67.81 1zvv n THR 151 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zvv n ASN 152 N -1.44 -4.62 -0.33 3.42 5.03 -1.10 -4.80 115.26 111.43 1zvv n ASN 152 Ca 0.08 -1.12 0.03 0.00 0.87 0.00 0.00 54.58 54.44 1zvv n ASN 152 Cb 0.27 -1.95 0.08 0.00 -1.02 0.00 0.00 39.78 37.17 1zvv n ASN 152 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zvv n GLN 153 N -4.04 2.93 -3.83 3.52 6.02 -1.26 -4.94 117.38 115.78 1zvv n GLN 153 Ca -0.18 -1.79 -0.12 0.00 -0.01 0.00 0.00 57.00 54.90 1zvv n GLN 153 Cb 0.61 -1.14 -0.13 0.00 1.02 0.00 0.00 30.24 30.60 1zvv n GLN 153 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1zvv s ILE 154 N -1.01 -0.01 0.63 5.09 1.01 -1.26 -4.99 121.20 120.66 1zvv s ILE 154 Ca 0.12 0.03 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 1zvv s ILE 154 Cb 0.06 -0.15 -0.04 0.00 0.01 0.00 0.00 42.46 42.34 1zvv s ILE 154 CO 0.08 0.01 0.86 -2.65 0.00 0.00 0.00 174.94 173.24 1zvv n PRO 155 N 3.19 0.71 -3.33 2.79 -0.02 -1.25 -4.87 135.00 132.21 1zvv n PRO 155 Ca -0.14 0.28 0.02 0.00 -2.02 0.00 0.00 63.50 61.64 1zvv n PRO 155 Cb 0.58 -2.08 -0.04 0.00 -0.02 0.00 0.00 33.50 31.95 1zvv n PRO 155 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zvv s SER 156 N -1.33 -0.45 0.35 2.55 1.04 -1.15 -1.74 113.70 112.96 1zvv s SER 156 Ca 0.74 0.59 -0.18 0.00 0.48 0.00 0.00 55.95 57.58 1zvv s SER 156 Cb -0.40 1.51 -0.10 0.00 0.10 0.00 0.00 66.02 67.13 1zvv s SER 156 CO 0.49 -0.09 0.82 0.54 0.98 0.00 0.00 173.24 175.99 1zvv s VAL 157 N 2.40 4.53 0.01 5.02 0.11 -0.91 -1.76 120.40 129.80 1zvv s VAL 157 Ca -0.02 1.24 -0.03 0.00 -2.93 0.00 0.00 61.98 60.25 1zvv s VAL 157 Cb -0.05 -3.67 0.01 0.00 -1.53 0.00 0.00 36.38 31.14 1zvv s VAL 157 CO -0.17 -0.16 0.14 1.07 -3.33 0.00 0.00 175.10 172.66 1zvv n THR 158 N -0.25 0.00 -4.08 5.04 5.66 -0.79 -3.18 114.28 116.68 1zvv n THR 158 Ca 0.04 -0.05 -0.09 0.00 -3.05 0.00 0.00 64.05 60.90 1zvv n THR 158 Cb 0.53 0.08 -0.10 0.00 -1.55 0.00 0.00 70.33 69.29 1zvv n THR 158 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1zvv s ILE 159 N -2.34 0.34 -0.87 1.09 1.09 -1.26 -1.08 121.20 118.17 1zvv s ILE 159 Ca 0.03 -1.59 -0.20 0.00 -1.10 0.00 0.00 60.65 57.80 1zvv s ILE 159 Cb -0.00 -1.22 0.11 0.00 -1.06 0.00 0.00 42.46 40.29 1zvv s ILE 159 CO 0.00 -0.81 1.11 -0.62 -0.10 0.00 0.00 174.94 174.52 1zvv s ASP 160 N -2.52 6.51 0.40 3.58 2.15 -1.26 -4.86 116.67 120.67 1zvv s ASP 160 Ca 0.02 -1.76 0.08 0.00 0.43 0.00 0.00 52.55 51.32 1zvv s ASP 160 Cb 0.02 -2.41 0.83 0.00 -0.30 0.00 0.00 42.92 41.06 1zvv s ASP 160 CO -0.06 -1.18 2.00 1.88 -0.17 0.00 0.00 175.17 177.64 1zvv h TYR 161 N 9.07 0.40 -0.08 -5.34 -1.99 -1.97 0.11 116.97 117.16 1zvv h TYR 161 Ca 0.05 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 1zvv h TYR 161 Cb 1.03 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 39.63 1zvv h TYR 161 CO 1.12 0.34 0.04 1.49 -0.00 0.00 0.00 178.16 181.16 1zvv h GLU 162 N 0.41 0.12 0.12 4.88 4.81 -1.89 -0.36 114.58 122.67 1zvv h GLU 162 Ca 0.10 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1zvv h GLU 162 Cb 0.13 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1zvv h GLU 162 CO -0.01 0.20 -0.06 1.96 -0.73 0.00 0.00 179.01 180.38 1zvv h GLN 163 N 0.01 -0.16 -0.90 1.92 1.08 -1.87 -0.42 115.11 114.77 1zvv h GLN 163 Ca 0.03 0.01 0.33 0.00 -1.45 0.00 0.00 58.65 57.57 1zvv h GLN 163 Cb 0.12 0.04 -0.16 0.00 -0.05 0.00 0.00 27.48 27.43 1zvv h GLN 163 CO -0.00 0.10 0.30 0.00 -0.95 0.00 0.00 178.83 178.28 1zvv n ALA 164 N -2.30 0.74 -0.02 3.87 0.00 0.36 0.28 120.51 123.44 1zvv n ALA 164 Ca -0.09 0.93 -0.16 0.00 0.00 0.00 0.00 53.44 54.13 1zvv n ALA 164 Cb 0.19 -0.83 -0.12 0.00 0.00 0.00 0.00 19.45 18.68 1zvv n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zvv h ALA 165 N 1.79 -0.00 0.13 0.00 0.00 -0.70 -3.23 119.26 117.26 1zvv h ALA 165 Ca 0.68 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zvv h ALA 165 Cb 1.66 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1zvv h ALA 165 CO -0.75 0.14 -0.29 0.35 0.00 0.00 0.00 179.25 178.70 1zvv h PHE 166 N -0.57 -0.82 -0.43 0.00 3.04 0.16 0.74 116.94 119.06 1zvv h PHE 166 Ca -0.05 0.02 0.12 0.00 3.98 0.00 0.00 57.97 62.04 1zvv h PHE 166 Cb 1.15 0.34 -0.02 0.00 2.56 0.00 0.00 35.95 39.98 1zvv h PHE 166 CO 0.21 -0.34 0.97 -0.44 -2.02 0.00 0.00 178.31 176.68 1zvv h ASP 167 N -0.46 0.00 0.00 0.41 5.19 -0.32 0.28 116.42 121.53 1zvv h ASP 167 Ca -0.01 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.05 1zvv h ASP 167 Cb 0.43 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.89 1zvv h ASP 167 CO -0.12 0.00 -1.90 0.00 -3.12 0.00 0.00 179.24 174.10 1zvv n ALA 168 N -1.89 0.99 0.15 3.45 0.00 -0.37 -3.46 120.51 119.38 1zvv n ALA 168 Ca 0.09 -0.79 -0.14 0.00 0.00 0.00 0.00 53.44 52.61 1zvv n ALA 168 Cb 1.10 -0.24 -0.07 0.00 0.00 0.00 0.00 19.45 20.25 1zvv n ALA 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zvv h VAL 169 N -0.95 0.68 -0.27 0.00 2.07 0.79 -1.40 116.25 117.18 1zvv h VAL 169 Ca -0.52 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.08 1zvv h VAL 169 Cb 1.48 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1zvv h VAL 169 CO -0.30 0.00 0.24 1.56 0.02 0.00 0.00 177.57 179.09 1zvv h GLN 170 N -0.37 0.00 -1.00 1.57 1.08 -0.75 0.17 115.11 115.81 1zvv h GLN 170 Ca -0.02 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1zvv h GLN 170 Cb 0.32 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 1zvv h GLN 170 CO 0.01 0.00 0.66 1.03 -0.95 0.00 0.00 178.83 179.58 1zvv h SER 171 N 0.00 1.15 0.24 1.46 0.87 -1.28 -2.29 113.55 113.70 1zvv h SER 171 Ca 0.13 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1zvv h SER 171 Cb 0.61 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1zvv h SER 171 CO -0.00 0.84 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.95 1zvv h LEU 172 N 1.36 -0.27 -1.00 2.23 3.38 -0.56 -3.15 115.31 117.31 1zvv h LEU 172 Ca 0.37 -0.26 0.35 0.00 0.09 0.00 0.00 57.88 58.43 1zvv h LEU 172 Cb -0.16 0.07 -0.18 0.00 0.09 0.00 0.00 40.66 40.48 1zvv h LEU 172 CO -0.08 0.20 0.30 0.40 0.09 0.00 0.00 178.44 179.35 1zvv h ILE 173 N -0.85 0.01 0.00 1.22 2.04 -1.25 4.37 117.51 123.06 1zvv h ILE 173 Ca -0.03 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1zvv h ILE 173 Cb 0.51 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1zvv h ILE 173 CO 0.05 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.68 1zvv n ASP 174 N -5.36 0.61 -1.83 1.72 8.00 -0.88 -1.83 116.55 116.98 1zvv n ASP 174 Ca 0.31 0.65 0.07 0.00 0.71 0.00 0.00 54.79 56.53 1zvv n ASP 174 Cb 1.04 -0.78 0.39 0.00 -0.02 0.00 0.00 41.12 41.75 1zvv n ASP 174 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1zvv n SER 175 N -2.17 5.51 0.00 -2.24 7.64 1.43 -4.93 113.62 118.87 1zvv n SER 175 Ca 0.02 -2.88 0.00 0.00 1.01 0.00 0.00 58.87 57.03 1zvv n SER 175 Cb 0.23 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1zvv n SER 175 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zvv n GLY 176 N 0.62 1.80 3.29 0.23 0.00 -0.76 -4.97 105.19 105.39 1zvv n GLY 176 Ca 0.27 -0.33 -0.57 0.00 0.00 0.00 0.00 46.02 45.39 1zvv n GLY 176 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zvv n HIS 177 N 0.00 1.08 0.56 1.61 8.25 -1.21 -4.82 115.22 120.68 1zvv n HIS 177 Ca 0.00 0.71 0.06 0.00 -0.26 0.00 0.00 57.72 58.23 1zvv n HIS 177 Cb 0.00 -2.31 0.01 0.00 1.12 0.00 0.00 29.99 28.82 1zvv n HIS 177 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1zvv n LYS 178 N 7.65 1.66 -3.68 -0.41 5.02 -1.26 -3.79 118.16 123.35 1zvv n LYS 178 Ca 0.56 -0.83 -0.28 0.00 -2.02 0.00 0.00 58.31 55.74 1zvv n LYS 178 Cb -0.03 -1.18 -0.11 0.00 -0.02 0.00 0.00 35.03 33.68 1zvv n LYS 178 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1zvv s ASN 179 N -1.47 3.36 -0.18 4.39 0.01 -1.26 -4.81 114.94 114.98 1zvv s ASN 179 Ca 0.12 -3.36 -0.00 0.00 -0.71 0.00 0.00 52.86 48.90 1zvv s ASN 179 Cb 0.10 -1.09 0.00 0.00 0.41 0.00 0.00 41.25 40.68 1zvv s ASN 179 CO 0.28 -0.15 -0.15 0.27 -1.51 0.00 0.00 177.10 175.85 1zvv s ILE 180 N -0.59 2.61 0.73 0.60 -0.00 -1.26 -0.01 121.20 123.28 1zvv s ILE 180 Ca 0.27 -0.77 -0.07 0.00 -0.00 0.00 0.00 60.65 60.07 1zvv s ILE 180 Cb -0.05 -2.12 0.07 0.00 -0.00 0.00 0.00 42.46 40.37 1zvv s ILE 180 CO -0.15 0.50 1.05 0.00 -0.00 0.00 0.00 174.94 176.34 1zvv s ALA 181 N 1.13 3.07 -0.04 2.27 0.00 -1.06 -4.88 121.76 122.24 1zvv s ALA 181 Ca 0.01 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.05 1zvv s ALA 181 Cb -0.14 -2.62 -0.00 0.00 0.00 0.00 0.00 23.12 20.35 1zvv s ALA 181 CO -0.05 -1.42 -0.15 0.12 0.00 0.00 0.00 175.76 174.26 1zvv s PHE 182 N -3.32 1.57 -0.29 0.00 5.99 0.78 -0.89 117.98 121.82 1zvv s PHE 182 Ca 0.61 -0.46 0.02 0.00 0.00 0.00 0.00 56.93 57.10 1zvv s PHE 182 Cb -0.10 -1.07 0.08 0.00 0.00 0.00 0.00 43.02 41.93 1zvv s PHE 182 CO 0.46 -0.17 0.01 0.08 -0.00 0.00 0.00 175.22 175.60 1zvv s VAL 183 N 0.14 1.65 0.56 3.12 1.01 -0.35 -2.00 120.40 124.53 1zvv s VAL 183 Ca -0.05 -1.63 0.07 0.00 0.00 0.00 0.00 61.98 60.37 1zvv s VAL 183 Cb -0.12 -2.07 0.06 0.00 0.00 0.00 0.00 36.38 34.26 1zvv s VAL 183 CO 0.02 -0.38 0.58 -0.94 0.00 0.00 0.00 175.10 174.38 1zvv s SER 184 N 1.28 4.82 0.00 3.32 1.04 0.73 -2.26 113.70 122.63 1zvv s SER 184 Ca 0.03 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1zvv s SER 184 Cb -0.19 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1zvv s SER 184 CO -0.11 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.49 1zvv n GLY 185 N -1.99 1.52 3.49 7.32 0.00 -1.26 -2.75 105.19 111.51 1zvv n GLY 185 Ca 0.06 -1.66 -0.49 0.00 0.00 0.00 0.00 46.02 43.93 1zvv n GLY 185 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zvv n THR 186 N 0.00 0.24 -1.03 2.61 -1.04 -1.25 -3.98 114.28 109.83 1zvv n THR 186 Ca 0.00 -0.29 -0.26 0.00 -2.04 0.00 0.00 64.05 61.46 1zvv n THR 186 Cb 0.00 -1.85 -0.06 0.00 -1.82 0.00 0.00 70.33 66.60 1zvv n THR 186 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1zvv n LEU 187 N 10.06 6.51 0.00 -4.42 0.00 -1.26 -3.25 117.00 124.63 1zvv n LEU 187 Ca 0.38 -3.51 0.00 0.00 0.00 0.00 0.00 56.01 52.87 1zvv n LEU 187 Cb 0.28 -1.33 0.00 0.00 0.00 0.00 0.00 43.42 42.36 1zvv n LEU 187 CO 0.74 1.50 0.00 -0.62 0.00 0.00 0.00 177.39 179.00 1zvv n GLU 188 N 3.43 0.00 -1.66 1.96 1.02 -1.26 -4.82 120.64 119.31 1zvv n GLU 188 Ca 0.57 0.00 -0.50 0.00 -0.02 0.00 0.00 57.16 57.22 1zvv n GLU 188 Cb 0.37 -0.18 -0.05 0.00 -0.02 0.00 0.00 31.44 31.56 1zvv n GLU 188 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zvv n GLU 189 N -1.78 1.75 0.04 3.49 1.02 -1.20 -4.51 120.64 119.45 1zvv n GLU 189 Ca 0.00 0.64 0.02 0.00 -0.02 0.00 0.00 57.16 57.79 1zvv n GLU 189 Cb 0.00 -2.38 0.09 0.00 -0.02 0.00 0.00 31.44 29.13 1zvv n GLU 189 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1zvv n PRO 190 N 4.22 0.02 0.00 3.49 -0.02 -1.25 0.45 135.00 141.90 1zvv n PRO 190 Ca 0.20 0.36 0.10 0.00 -2.02 0.00 0.00 63.50 62.14 1zvv n PRO 190 Cb 0.24 -1.79 0.53 0.00 -0.02 0.00 0.00 33.50 32.46 1zvv n PRO 190 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1zvv n ILE 191 N -1.48 0.26 0.11 4.25 2.08 -1.26 -3.07 119.36 120.25 1zvv n ILE 191 Ca -0.00 0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.37 1zvv n ILE 191 Cb 0.23 -0.75 0.00 0.00 -0.75 0.00 0.00 39.64 38.37 1zvv n ILE 191 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1zvv n ASN 192 N -1.18 -0.04 -0.07 4.38 3.02 0.17 -3.87 115.26 117.67 1zvv n ASN 192 Ca 0.11 0.37 -0.02 0.00 -0.03 0.00 0.00 54.58 55.01 1zvv n ASN 192 Cb 0.12 0.27 -0.02 0.00 -0.61 0.00 0.00 39.78 39.54 1zvv n ASN 192 CO 0.00 0.00 0.00 -0.74 -2.62 0.00 0.00 177.26 173.90 1zvv h HIS 193 N 0.00 -0.35 -0.46 3.10 -0.00 -1.50 -1.05 115.15 114.90 1zvv h HIS 193 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1zvv h HIS 193 Cb 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1zvv h HIS 193 CO 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 177.93 177.86 1zvv n ALA 194 N -3.02 3.07 -1.00 5.26 0.00 -1.23 -4.23 120.51 119.37 1zvv n ALA 194 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1zvv n ALA 194 Cb 0.05 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1zvv n ALA 194 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zvv n LYS 195 N 0.69 0.00 -0.04 0.00 4.01 -0.87 -4.77 118.16 117.17 1zvv n LYS 195 Ca 0.19 0.00 0.22 0.00 -0.51 0.00 0.00 58.31 58.21 1zvv n LYS 195 Cb 0.74 0.00 0.70 0.00 -0.51 0.00 0.00 35.03 35.96 1zvv n LYS 195 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1zvv h LYS 196 N 0.00 0.00 0.04 1.97 3.64 -1.62 -1.30 116.57 119.30 1zvv h LYS 196 Ca 0.00 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1zvv h LYS 196 Cb 0.00 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1zvv h LYS 196 CO 0.00 0.00 -0.78 0.28 -2.27 0.00 0.00 179.45 176.68 1zvv h VAL 197 N 0.00 1.33 -1.08 2.00 2.07 -1.43 -3.06 116.25 116.08 1zvv h VAL 197 Ca 0.29 -2.33 0.31 0.00 0.82 0.00 0.00 66.70 65.79 1zvv h VAL 197 Cb 1.16 2.87 -0.12 0.00 -1.52 0.00 0.00 31.29 33.68 1zvv h VAL 197 CO -0.00 0.55 0.67 0.11 0.02 0.00 0.00 177.57 178.91 1zvv h LYS 198 N -0.78 0.33 0.17 1.57 1.79 -1.61 0.34 116.57 118.39 1zvv h LYS 198 Ca -0.19 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.25 1zvv h LYS 198 Cb 1.33 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1zvv h LYS 198 CO -0.04 0.22 -0.08 0.78 -1.08 0.00 0.00 179.45 179.25 1zvv h GLY 199 N 0.34 -0.24 0.21 3.86 0.00 -1.30 -0.26 103.07 105.68 1zvv h GLY 199 Ca 0.69 0.09 0.05 0.00 0.00 0.00 0.00 47.33 48.16 1zvv h GLY 199 CO -0.44 -0.09 -0.25 -1.82 0.00 0.00 0.00 176.54 173.94 1zvv h TYR 200 N -0.38 -0.67 0.00 5.60 5.03 -0.26 -1.31 116.97 124.97 1zvv h TYR 200 Ca -0.02 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.27 1zvv h TYR 200 Cb 0.30 0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 1zvv h TYR 200 CO -0.02 -0.33 -0.24 0.87 -1.32 0.00 0.00 178.16 177.12 1zvv h LYS 201 N -0.29 0.00 0.49 1.82 1.57 -1.24 -2.62 116.57 116.29 1zvv h LYS 201 Ca 0.12 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1zvv h LYS 201 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1zvv h LYS 201 CO -0.35 0.24 -0.23 -0.09 -0.57 0.00 0.00 179.45 178.45 1zvv h ARG 202 N 0.00 -0.63 -0.07 3.15 2.43 0.06 -1.02 114.38 118.31 1zvv h ARG 202 Ca -0.00 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1zvv h ARG 202 Cb 0.48 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1zvv h ARG 202 CO 0.03 -0.33 0.14 0.00 -1.51 0.00 0.00 179.97 178.30 1zvv h ALA 203 N -0.82 1.42 -1.16 2.80 0.00 -1.36 0.24 119.26 120.38 1zvv h ALA 203 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zvv h ALA 203 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zvv h ALA 203 CO 0.11 -0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.46 1zvv n LEU 204 N -3.39 1.00 -0.34 0.00 4.77 -0.99 -3.17 117.00 114.88 1zvv n LEU 204 Ca -0.01 0.37 0.16 0.00 -0.03 0.00 0.00 56.01 56.50 1zvv n LEU 204 Cb 0.23 -0.31 0.36 0.00 -2.33 0.00 0.00 43.42 41.37 1zvv n LEU 204 CO 0.22 -0.31 1.14 0.71 -1.33 0.00 0.00 177.39 177.82 1zvv h THR 205 N 0.00 0.54 -0.75 -5.08 1.35 -1.10 0.12 112.91 107.99 1zvv h THR 205 Ca 0.00 -0.19 0.02 0.00 -0.55 0.00 0.00 66.41 65.69 1zvv h THR 205 Cb 0.00 -0.07 -0.04 0.00 -1.73 0.00 0.00 68.15 66.31 1zvv h THR 205 CO 0.00 0.10 0.49 -0.08 -0.25 0.00 0.00 175.52 175.79 1zvv h GLU 206 N 0.56 0.93 -0.25 4.72 4.81 -0.68 -0.77 114.58 123.90 1zvv h GLU 206 Ca 0.62 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.79 1zvv h GLU 206 Cb 1.15 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.32 1zvv h GLU 206 CO -0.48 0.62 0.00 0.45 -0.73 0.00 0.00 179.01 178.87 1zvv n SER 207 N -4.44 2.53 0.00 1.04 2.88 0.28 -4.96 113.62 110.95 1zvv n SER 207 Ca 0.09 -1.85 0.00 0.00 -1.33 0.00 0.00 58.87 55.78 1zvv n SER 207 Cb 0.08 -0.16 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 1zvv n SER 207 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zvv n GLY 208 N 1.31 0.47 3.94 0.46 0.00 -0.29 -5.06 105.19 106.01 1zvv n GLY 208 Ca 0.17 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 1zvv n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvv s LEU 209 N 0.00 4.05 1.42 0.99 1.43 -0.77 -4.96 118.68 120.84 1zvv s LEU 209 Ca 0.00 0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 53.32 1zvv s LEU 209 Cb 0.00 -3.30 0.36 0.00 0.03 0.00 0.00 46.19 43.28 1zvv s LEU 209 CO 0.00 -0.25 0.83 -2.65 0.23 0.00 0.00 176.35 174.50 1zvv n PRO 210 N -1.60 -4.53 -2.88 1.29 -0.02 -1.26 -3.65 135.00 122.35 1zvv n PRO 210 Ca -0.05 -1.34 -0.12 0.00 -2.02 0.00 0.00 63.50 59.96 1zvv n PRO 210 Cb 0.56 -1.89 0.02 0.00 -0.02 0.00 0.00 33.50 32.18 1zvv n PRO 210 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1zvv n VAL 211 N -5.67 -0.17 -3.72 -1.45 0.24 -1.26 -4.58 118.33 101.72 1zvv n VAL 211 Ca 0.12 -2.29 -0.32 0.00 -2.04 0.00 0.00 64.34 59.81 1zvv n VAL 211 Cb 0.57 0.60 -0.05 0.00 -1.47 0.00 0.00 33.84 33.49 1zvv n VAL 211 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zvv s ARG 212 N -0.04 3.59 0.00 7.34 3.03 -1.26 -4.98 118.95 126.64 1zvv s ARG 212 Ca 0.31 -0.12 -0.04 0.00 2.03 0.00 0.00 55.73 57.91 1zvv s ARG 212 Cb 0.24 -2.93 -0.18 0.00 -1.03 0.00 0.00 34.95 31.05 1zvv s ARG 212 CO -0.17 0.52 2.84 -0.25 -1.13 0.00 0.00 175.30 177.12 1zvv n ASP 213 N 0.34 4.43 0.00 -2.89 8.00 -1.26 -3.28 116.55 121.89 1zvv n ASP 213 Ca -0.05 -2.30 0.00 0.00 0.71 0.00 0.00 54.79 53.16 1zvv n ASP 213 Cb 0.52 -1.15 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 1zvv n ASP 213 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1zvv n SER 214 N 2.37 0.18 -0.00 -2.24 2.88 -1.26 -4.64 113.62 110.91 1zvv n SER 214 Ca 0.29 -1.06 0.01 0.00 -1.33 0.00 0.00 58.87 56.78 1zvv n SER 214 Cb 0.70 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.14 1zvv n SER 214 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1zvv n TYR 215 N -0.03 0.00 -3.40 0.66 4.02 -1.21 -4.87 117.16 112.33 1zvv n TYR 215 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.44 1zvv n TYR 215 Cb 0.37 -0.03 -0.04 0.00 -0.02 0.00 0.00 39.34 39.62 1zvv n TYR 215 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 1zvv s ILE 216 N -1.65 5.22 0.06 -0.72 2.07 -1.25 0.27 121.20 125.20 1zvv s ILE 216 Ca 0.00 -2.50 0.08 0.00 -1.41 0.00 0.00 60.65 56.83 1zvv s ILE 216 Cb 0.02 -4.26 -0.03 0.00 0.13 0.00 0.00 42.46 38.32 1zvv s ILE 216 CO 0.13 -0.99 -0.20 0.54 -1.91 0.00 0.00 174.94 172.50 1zvv s VAL 217 N 0.22 2.62 0.58 4.00 0.11 -0.85 -5.00 120.40 122.09 1zvv s VAL 217 Ca 0.17 -1.31 0.02 0.00 -2.93 0.00 0.00 61.98 57.93 1zvv s VAL 217 Cb -0.13 -2.10 0.11 0.00 -1.53 0.00 0.00 36.38 32.72 1zvv s VAL 217 CO -0.07 0.30 0.79 1.21 -3.33 0.00 0.00 175.10 174.00 1zvv n GLU 218 N 1.47 0.16 0.00 1.54 2.13 -1.26 -0.19 120.64 124.48 1zvv n GLU 218 Ca -0.16 -2.32 0.00 0.00 0.66 0.00 0.00 57.16 55.33 1zvv n GLU 218 Cb 0.52 -0.47 0.00 0.00 0.27 0.00 0.00 31.44 31.76 1zvv n GLU 218 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zvv n GLY 219 N -1.23 3.48 3.17 8.31 0.00 -1.11 -4.77 105.19 113.03 1zvv n GLY 219 Ca 0.14 -1.11 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 1zvv n GLY 219 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zvv n ASP 220 N 0.00 -3.65 -1.48 1.61 9.92 -1.26 -3.87 116.55 117.82 1zvv n ASP 220 Ca 0.00 -0.67 0.04 0.00 -0.53 0.00 0.00 54.79 53.62 1zvv n ASP 220 Cb 0.00 -0.95 0.27 0.00 -0.64 0.00 0.00 41.12 39.80 1zvv n ASP 220 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1zvv n TYR 221 N -5.34 1.47 -2.90 1.24 4.01 -1.26 -4.71 117.16 109.67 1zvv n TYR 221 Ca 0.10 -0.55 -0.36 0.00 -0.16 0.00 0.00 57.90 56.94 1zvv n TYR 221 Cb 0.52 -0.40 -0.06 0.00 -0.31 0.00 0.00 39.34 39.08 1zvv n TYR 221 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1zvv s THR 222 N -2.22 4.36 0.65 -0.72 -4.23 -1.26 -4.51 115.64 107.72 1zvv s THR 222 Ca 0.38 1.58 0.35 0.00 -1.18 0.00 0.00 61.69 62.81 1zvv s THR 222 Cb 0.29 -3.90 0.37 0.00 1.34 0.00 0.00 72.50 70.60 1zvv s THR 222 CO 0.11 0.10 2.13 0.22 -0.54 0.00 0.00 174.62 176.63 1zvv h TYR 223 N 3.07 0.00 0.00 3.99 5.03 -1.92 -2.19 116.97 124.95 1zvv h TYR 223 Ca -0.47 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 60.73 1zvv h TYR 223 Cb 1.19 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 39.45 1zvv h TYR 223 CO 0.62 0.00 -0.68 -0.44 -1.32 0.00 0.00 178.16 176.34 1zvv h ASP 224 N 0.00 0.00 -1.59 -2.11 3.32 -1.91 -3.19 116.42 110.94 1zvv h ASP 224 Ca 0.02 -0.44 0.50 0.00 0.02 0.00 0.00 57.03 57.13 1zvv h ASP 224 Cb 0.39 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.83 1zvv h ASP 224 CO -0.00 1.11 1.08 0.77 -1.72 0.00 0.00 179.24 180.48 1zvv h SER 225 N -1.00 0.13 0.57 6.45 4.64 -1.71 1.75 113.55 124.38 1zvv h SER 225 Ca -0.16 0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 1zvv h SER 225 Cb 0.91 0.09 0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1zvv h SER 225 CO -0.10 -0.14 -0.27 1.23 -0.87 0.00 0.00 176.83 176.68 1zvv h GLY 226 N 0.02 -0.80 -0.93 -0.77 0.00 -1.58 -2.44 103.07 96.57 1zvv h GLY 226 Ca 0.88 0.30 0.10 0.00 0.00 0.00 0.00 47.33 48.61 1zvv h GLY 226 CO -0.27 -0.29 -0.54 -2.22 0.00 0.00 0.00 176.54 173.22 1zvv h ILE 227 N -1.20 0.00 -0.64 2.60 2.04 1.28 0.63 117.51 122.23 1zvv h ILE 227 Ca -0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1zvv h ILE 227 Cb 0.60 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1zvv h ILE 227 CO 0.13 0.00 0.37 1.05 0.00 0.00 0.00 178.15 179.70 1zvv h GLU 228 N -0.04 0.68 -0.14 2.37 4.11 -1.46 0.91 114.58 121.01 1zvv h GLU 228 Ca 0.19 -0.04 0.04 0.00 0.07 0.00 0.00 59.36 59.62 1zvv h GLU 228 Cb 0.47 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1zvv h GLU 228 CO -0.91 0.45 0.11 0.00 0.07 0.00 0.00 179.01 178.73 1zvv h ALA 229 N 1.31 2.00 0.41 1.06 0.00 0.50 1.41 119.26 125.96 1zvv h ALA 229 Ca 0.27 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1zvv h ALA 229 Cb 0.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zvv h ALA 229 CO -0.15 -0.18 -0.20 0.28 0.00 0.00 0.00 179.25 179.00 1zvv h VAL 230 N 0.00 0.00 -0.00 0.00 2.07 0.24 -2.96 116.25 115.59 1zvv h VAL 230 Ca 0.07 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 1zvv h VAL 230 Cb 0.29 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1zvv h VAL 230 CO -0.00 0.00 -0.39 -0.33 0.02 0.00 0.00 177.57 176.87 1zvv h GLU 231 N -0.72 0.01 0.00 1.57 5.08 -0.96 -0.16 114.58 119.40 1zvv h GLU 231 Ca -0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1zvv h GLU 231 Cb 0.43 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1zvv h GLU 231 CO 0.09 0.40 0.00 1.17 -1.00 0.00 0.00 179.01 179.67 1zvv n LYS 232 N -4.07 0.10 -0.10 2.33 4.81 0.48 -2.53 118.16 119.18 1zvv n LYS 232 Ca -0.02 0.44 -0.21 0.00 -0.87 0.00 0.00 58.31 57.66 1zvv n LYS 232 Cb 0.43 -1.73 -0.07 0.00 0.02 0.00 0.00 35.03 33.67 1zvv n LYS 232 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1zvv n LEU 233 N -1.92 1.52 0.00 3.14 4.77 -0.62 -4.37 117.00 119.52 1zvv n LEU 233 Ca 0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 1zvv n LEU 233 Cb 0.13 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1zvv n LEU 233 CO 0.12 0.35 0.37 0.18 -1.33 0.00 0.00 177.39 177.08 1zvv n LEU 234 N -3.98 0.00 -3.79 2.23 4.77 -0.17 -3.24 117.00 112.82 1zvv n LEU 234 Ca -0.38 0.21 -0.29 0.00 -0.03 0.00 0.00 56.01 55.52 1zvv n LEU 234 Cb 0.75 -0.21 -0.13 0.00 -2.33 0.00 0.00 43.42 41.51 1zvv n LEU 234 CO 0.04 -0.21 -0.17 -1.61 -1.33 0.00 0.00 177.39 174.11 1zvv s GLU 235 N -2.30 1.81 0.09 3.23 2.02 -1.05 -4.91 118.70 117.58 1zvv s GLU 235 Ca 0.00 -2.63 -0.04 0.00 0.02 0.00 0.00 54.97 52.32 1zvv s GLU 235 Cb 0.00 -2.83 0.01 0.00 0.10 0.00 0.00 34.13 31.42 1zvv s GLU 235 CO 0.00 -1.22 0.19 -1.91 0.02 0.00 0.00 175.26 172.34 1zvv n GLU 236 N 2.80 0.26 0.00 1.61 4.07 -1.20 -4.89 120.64 123.29 1zvv n GLU 236 Ca 0.14 -0.51 0.00 0.00 -0.06 0.00 0.00 57.16 56.73 1zvv n GLU 236 Cb 0.36 0.64 0.00 0.00 -0.06 0.00 0.00 31.44 32.38 1zvv n GLU 236 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1zvv n ASP 237 N -1.10 0.00 0.00 4.31 8.00 -1.26 -4.57 116.55 121.94 1zvv n ASP 237 Ca -0.02 0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.91 1zvv n ASP 237 Cb 0.14 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1zvv n ASP 237 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zvv n GLU 238 N -2.12 1.64 -3.47 -1.24 1.02 -1.26 -5.15 120.64 110.07 1zvv n GLU 238 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1zvv n GLU 238 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1zvv n GLU 238 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zvv s LYS 239 N 4.55 0.48 0.00 3.49 1.02 -1.26 -4.79 119.74 123.23 1zvv s LYS 239 Ca 0.00 1.14 -0.35 0.00 0.02 0.00 0.00 55.97 56.78 1zvv s LYS 239 Cb 0.00 0.68 -0.14 0.00 -0.52 0.00 0.00 37.83 37.85 1zvv s LYS 239 CO 0.00 -0.25 1.68 -2.30 -0.92 0.00 0.00 175.35 173.56 1zvv n PRO 240 N 5.33 1.89 0.23 -1.68 -0.02 -1.26 -4.89 135.00 134.61 1zvv n PRO 240 Ca -0.09 0.69 0.06 0.00 -2.02 0.00 0.00 63.50 62.14 1zvv n PRO 240 Cb 0.50 -2.46 0.55 0.00 -0.02 0.00 0.00 33.50 32.08 1zvv n PRO 240 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1zvv h THR 241 N 4.47 1.05 -2.58 3.45 1.35 -0.77 -3.45 112.91 116.43 1zvv h THR 241 Ca -0.47 -0.52 -0.06 0.00 -0.55 0.00 0.00 66.41 64.82 1zvv h THR 241 Cb 1.28 1.28 -0.17 0.00 -1.73 0.00 0.00 68.15 68.82 1zvv h THR 241 CO 0.90 0.15 0.09 0.00 -0.25 0.00 0.00 175.52 176.41 1zvv s ALA 242 N -4.66 -1.47 0.11 6.62 0.00 -1.19 -3.23 121.76 117.94 1zvv s ALA 242 Ca -0.04 0.79 0.09 0.00 0.00 0.00 0.00 51.96 52.80 1zvv s ALA 242 Cb 0.16 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1zvv s ALA 242 CO 0.68 -0.48 -0.24 0.42 0.00 0.00 0.00 175.76 176.14 1zvv s ILE 243 N -2.17 1.95 -0.21 0.00 1.01 0.43 -2.57 121.20 119.64 1zvv s ILE 243 Ca -0.07 -1.64 -0.04 0.00 0.00 0.00 0.00 60.65 58.91 1zvv s ILE 243 Cb -0.01 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 1zvv s ILE 243 CO 0.01 0.00 -0.05 0.12 0.00 0.00 0.00 174.94 175.03 1zvv s PHE 244 N -1.12 2.95 -0.17 3.97 5.36 -0.07 -3.15 117.98 125.76 1zvv s PHE 244 Ca 0.10 -0.87 -0.06 0.00 -0.96 0.00 0.00 56.93 55.13 1zvv s PHE 244 Cb -0.10 -2.08 -0.04 0.00 -0.34 0.00 0.00 43.02 40.46 1zvv s PHE 244 CO 0.05 -0.49 0.04 0.08 -1.46 0.00 0.00 175.22 173.44 1zvv s VAL 245 N 1.35 4.64 0.26 3.12 1.01 -1.18 -1.21 120.40 128.39 1zvv s VAL 245 Ca 0.04 -0.09 0.36 0.00 0.00 0.00 0.00 61.98 62.29 1zvv s VAL 245 Cb -0.14 -3.07 0.39 0.00 0.00 0.00 0.00 36.38 33.56 1zvv s VAL 245 CO -0.02 0.48 2.08 1.23 0.00 0.00 0.00 175.10 178.87 1zvv h GLY 246 N 6.50 0.00 -3.90 4.51 0.00 -1.80 -3.25 103.07 105.13 1zvv h GLY 246 Ca -0.38 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.78 1zvv h GLY 246 CO 0.68 0.00 -0.70 -1.59 0.00 0.00 0.00 176.54 174.93 1zvv s THR 247 N -3.82 0.31 -0.00 4.70 2.01 -1.26 -4.63 115.64 112.94 1zvv s THR 247 Ca -0.01 -1.48 -0.21 0.00 0.31 0.00 0.00 61.69 60.30 1zvv s THR 247 Cb 0.10 -1.06 -0.12 0.00 0.01 0.00 0.00 72.50 71.43 1zvv s THR 247 CO 0.52 -0.76 0.93 0.44 -0.69 0.00 0.00 174.62 175.07 1zvv h ASP 248 N 3.73 -0.65 -0.78 3.53 3.45 -1.82 -2.75 116.42 121.13 1zvv h ASP 248 Ca -0.34 0.02 0.15 0.00 0.43 0.00 0.00 57.03 57.30 1zvv h ASP 248 Cb 1.17 0.17 -0.05 0.00 -0.56 0.00 0.00 39.33 40.06 1zvv h ASP 248 CO 0.55 -0.29 0.52 -0.08 -1.57 0.00 0.00 179.24 178.37 1zvv h GLU 249 N -1.12 0.41 0.00 3.56 4.81 -1.91 1.20 114.58 121.54 1zvv h GLU 249 Ca -0.08 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1zvv h GLU 249 Cb 0.59 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1zvv h GLU 249 CO 0.13 0.27 0.00 -0.12 -0.73 0.00 0.00 179.01 178.56 1zvv n MET 250 N -4.48 0.88 -0.06 1.92 1.56 -1.20 -3.19 117.12 112.54 1zvv n MET 250 Ca 0.15 0.00 -0.07 0.00 -0.27 0.00 0.00 57.70 57.51 1zvv n MET 250 Cb 0.55 -1.31 -0.06 0.00 2.15 0.00 0.00 33.22 34.55 1zvv n MET 250 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zvv n ALA 251 N -0.81 1.75 -0.26 -5.12 0.00 0.40 -4.37 120.51 112.10 1zvv n ALA 251 Ca 0.13 -0.53 0.04 0.00 0.00 0.00 0.00 53.44 53.08 1zvv n ALA 251 Cb 0.06 0.19 0.17 0.00 0.00 0.00 0.00 19.45 19.87 1zvv n ALA 251 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zvv h LEU 252 N 0.00 0.44 -0.83 0.00 4.07 -1.23 1.53 115.31 119.30 1zvv h LEU 252 Ca -0.26 0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1zvv h LEU 252 Cb 1.44 0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.20 1zvv h LEU 252 CO -0.03 0.22 0.00 0.61 -1.08 0.00 0.00 178.44 178.16 1zvv n GLY 253 N -1.31 0.60 0.00 0.83 0.00 -1.21 0.43 105.19 104.53 1zvv n GLY 253 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1zvv n GLY 253 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zvv n VAL 254 N 0.09 0.00 -0.08 1.61 0.31 0.51 0.17 118.33 120.94 1zvv n VAL 254 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1zvv n VAL 254 Cb 0.12 -0.14 -0.07 0.00 -0.91 0.00 0.00 33.84 32.84 1zvv n VAL 254 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1zvv h ILE 255 N 0.00 0.63 0.00 2.52 2.04 0.34 -1.28 117.51 121.76 1zvv h ILE 255 Ca 0.00 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.23 1zvv h ILE 255 Cb 0.37 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1zvv h ILE 255 CO 0.00 0.22 0.00 1.41 0.00 0.00 0.00 178.15 179.78 1zvv n HIS 256 N -4.59 0.00 -0.08 1.37 8.25 0.17 -0.61 115.22 119.73 1zvv n HIS 256 Ca -0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.20 1zvv n HIS 256 Cb 0.38 -0.40 -0.07 0.00 1.12 0.00 0.00 29.99 31.02 1zvv n HIS 256 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1zvv h GLY 257 N 1.15 0.00 1.21 -1.41 0.00 -1.69 -3.23 103.07 99.11 1zvv h GLY 257 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zvv h GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1zvv n ALA 258 N -3.17 1.66 0.09 3.60 0.00 -0.46 -1.89 120.51 120.34 1zvv n ALA 258 Ca -0.15 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.21 1zvv n ALA 258 Cb 0.40 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.72 1zvv n ALA 258 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1zvv h GLN 259 N 0.00 -0.28 -0.12 0.00 4.15 -0.88 -1.28 115.11 116.72 1zvv h GLN 259 Ca 0.00 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.48 1zvv h GLN 259 Cb 0.02 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.71 1zvv h GLN 259 CO 0.00 -0.18 -0.37 -0.44 -1.93 0.00 0.00 178.83 175.91 1zvv h ASP 260 N -0.80 -1.14 0.00 -0.69 5.19 -1.41 0.40 116.42 117.96 1zvv h ASP 260 Ca -0.03 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1zvv h ASP 260 Cb 0.22 0.47 0.00 0.00 0.18 0.00 0.00 39.33 40.20 1zvv h ASP 260 CO 0.05 -0.40 0.00 0.54 -3.12 0.00 0.00 179.24 176.31 1zvv n ARG 261 N -5.43 0.11 -3.77 3.56 5.12 -1.19 -4.77 116.66 110.30 1zvv n ARG 261 Ca -0.04 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.62 1zvv n ARG 261 Cb 0.35 -1.04 0.01 0.00 -1.16 0.00 0.00 32.46 30.61 1zvv n ARG 261 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zvv n GLY 262 N 0.15 -1.22 3.15 -0.13 0.00 0.14 -5.01 105.19 102.28 1zvv n GLY 262 Ca 0.00 0.54 -0.13 0.00 0.00 0.00 0.00 46.02 46.43 1zvv n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvv s LEU 263 N -5.37 2.39 -0.18 0.99 1.43 -0.48 -5.04 118.68 112.42 1zvv s LEU 263 Ca 0.11 -0.80 -0.12 0.00 -1.03 0.00 0.00 54.13 52.29 1zvv s LEU 263 Cb -0.05 -0.23 -0.05 0.00 0.03 0.00 0.00 46.19 45.89 1zvv s LEU 263 CO 0.89 -0.29 0.20 0.21 0.23 0.00 0.00 176.35 177.59 1zvv s ASN 264 N -2.38 6.31 0.00 2.29 3.84 -1.26 -4.47 114.94 119.26 1zvv s ASN 264 Ca 0.04 0.35 0.00 0.00 0.21 0.00 0.00 52.86 53.46 1zvv s ASN 264 Cb -0.03 -2.13 0.00 0.00 -0.55 0.00 0.00 41.25 38.54 1zvv s ASN 264 CO -0.01 0.15 0.67 0.52 -2.79 0.00 0.00 177.10 175.64 1zvv n VAL 265 N 3.53 0.00 -0.32 -5.21 0.31 -1.26 -0.63 118.33 114.75 1zvv n VAL 265 Ca -0.14 1.17 0.16 0.00 -0.01 0.00 0.00 64.34 65.51 1zvv n VAL 265 Cb 0.52 -1.98 0.32 0.00 -0.91 0.00 0.00 33.84 31.78 1zvv n VAL 265 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1zvv h PRO 266 N 0.00 0.05 0.01 5.55 0.11 -1.81 -3.08 132.00 132.83 1zvv h PRO 266 Ca 0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1zvv h PRO 266 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1zvv h PRO 266 CO 0.00 0.04 -0.00 -0.91 -0.21 0.00 0.00 178.00 176.91 1zvv h ASN 267 N 0.06 -0.01 0.01 -2.05 2.35 -1.92 -3.40 115.58 110.62 1zvv h ASN 267 Ca 0.61 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.36 1zvv h ASN 267 Cb 1.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.66 1zvv h ASN 267 CO -0.83 0.08 -0.02 0.44 -1.65 0.00 0.00 177.43 175.45 1zvv h ASP 268 N -0.18 -0.05 -3.42 5.81 3.32 -0.94 -3.43 116.42 117.53 1zvv h ASP 268 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1zvv h ASP 268 Cb 0.01 0.02 -0.33 0.00 0.22 0.00 0.00 39.33 39.24 1zvv h ASP 268 CO 0.00 -0.02 -0.82 -1.48 -1.72 0.00 0.00 179.24 175.20 1zvv s LEU 269 N -4.94 1.69 0.51 1.55 2.34 -1.16 -4.77 118.68 113.90 1zvv s LEU 269 Ca -0.00 -0.32 -0.12 0.00 0.06 0.00 0.00 54.13 53.74 1zvv s LEU 269 Cb 0.00 -0.88 -0.06 0.00 -0.56 0.00 0.00 46.19 44.69 1zvv s LEU 269 CO 0.02 0.05 0.92 -1.61 -1.06 0.00 0.00 176.35 174.66 1zvv s GLU 270 N 0.63 3.77 -0.15 1.48 2.02 -1.20 -4.32 118.70 120.93 1zvv s GLU 270 Ca -0.15 0.70 -0.04 0.00 0.02 0.00 0.00 54.97 55.49 1zvv s GLU 270 Cb -0.16 -2.21 0.07 0.00 0.10 0.00 0.00 34.13 31.93 1zvv s GLU 270 CO 0.04 -0.28 0.24 0.42 0.02 0.00 0.00 175.26 175.70 1zvv s ILE 271 N -2.72 -0.38 -0.10 -1.63 1.01 -1.21 -0.43 121.20 115.74 1zvv s ILE 271 Ca 0.55 0.18 0.00 0.00 0.00 0.00 0.00 60.65 61.37 1zvv s ILE 271 Cb -0.10 -0.50 -0.02 0.00 0.01 0.00 0.00 42.46 41.84 1zvv s ILE 271 CO 0.39 0.03 -0.10 -0.51 0.00 0.00 0.00 174.94 174.75 1zvv s ILE 272 N 2.39 3.37 0.00 2.92 -1.16 -1.19 -4.28 121.20 123.25 1zvv s ILE 272 Ca 0.03 -0.57 0.00 0.00 -0.51 0.00 0.00 60.65 59.60 1zvv s ILE 272 Cb -0.13 -2.40 0.00 0.00 0.61 0.00 0.00 42.46 40.54 1zvv s ILE 272 CO -0.09 0.55 0.00 0.61 -2.81 0.00 0.00 174.94 173.19 1zvv n GLY 273 N 2.99 1.51 3.11 1.50 0.00 0.91 -3.08 105.19 112.13 1zvv n GLY 273 Ca -0.18 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.71 1zvv n GLY 273 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zvv s PHE 274 N 1.31 -0.17 0.00 1.61 2.19 -1.23 -0.02 117.98 121.68 1zvv s PHE 274 Ca 0.00 0.38 0.00 0.00 0.33 0.00 0.00 56.93 57.64 1zvv s PHE 274 Cb 0.00 0.05 0.00 0.00 -1.31 0.00 0.00 43.02 41.76 1zvv s PHE 274 CO 0.00 -0.18 0.00 -0.25 1.83 0.00 0.00 175.22 176.62 1zvv n ASP 275 N 2.46 0.00 -3.10 6.13 10.43 0.21 -2.85 116.55 129.83 1zvv n ASP 275 Ca -0.16 0.00 -0.02 0.00 2.57 0.00 0.00 54.79 57.18 1zvv n ASP 275 Cb 0.58 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.54 1zvv n ASP 275 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1zvv n ASN 276 N 1.00 -7.64 -4.08 -2.24 5.15 -1.03 -2.20 115.26 104.21 1zvv n ASN 276 Ca 0.00 -0.14 -0.16 0.00 -0.60 0.00 0.00 54.58 53.68 1zvv n ASN 276 Cb 0.00 -5.19 0.03 0.00 -0.53 0.00 0.00 39.78 34.09 1zvv n ASN 276 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1zvv n THR 277 N -1.88 0.00 0.25 -0.44 -2.24 -1.26 -4.80 114.28 103.90 1zvv n THR 277 Ca -0.01 -1.46 0.12 0.00 -2.27 0.00 0.00 64.05 60.42 1zvv n THR 277 Cb 0.51 -0.45 0.75 0.00 -2.10 0.00 0.00 70.33 69.04 1zvv n THR 277 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1zvv h ARG 278 N 0.00 0.00 -0.77 -0.78 3.08 -1.99 -1.45 114.38 112.47 1zvv h ARG 278 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1zvv h ARG 278 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1zvv h ARG 278 CO 0.33 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.51 1zvv n LEU 279 N -4.25 0.78 0.00 3.04 4.77 -1.26 -0.75 117.00 119.32 1zvv n LEU 279 Ca -0.02 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1zvv n LEU 279 Cb 0.15 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1zvv n LEU 279 CO 0.32 0.16 -0.49 -1.20 -1.33 0.00 0.00 177.39 174.85 1zvv n SER 280 N 0.38 4.91 -0.78 -1.43 7.64 -0.54 -4.48 113.62 119.31 1zvv n SER 280 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 1zvv n SER 280 Cb 0.16 0.61 0.07 0.00 -1.01 0.00 0.00 64.21 64.04 1zvv n SER 280 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1zvv n THR 281 N -1.85 0.00 0.18 0.44 5.66 0.07 -1.54 114.28 117.24 1zvv n THR 281 Ca 0.00 -0.44 0.07 0.00 -3.05 0.00 0.00 64.05 60.63 1zvv n THR 281 Cb 0.37 1.41 0.12 0.00 -1.55 0.00 0.00 70.33 70.69 1zvv n THR 281 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1zvv n MET 282 N 0.90 1.88 -3.60 1.09 2.00 -0.18 -5.01 117.12 114.20 1zvv n MET 282 Ca 0.12 -1.76 -0.22 0.00 0.00 0.00 0.00 57.70 55.84 1zvv n MET 282 Cb 0.53 -1.30 -0.03 0.00 0.00 0.00 0.00 33.22 32.42 1zvv n MET 282 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1zvv s VAL 283 N -1.08 2.49 -0.14 2.03 1.01 -1.26 -5.03 120.40 118.42 1zvv s VAL 283 Ca 0.23 -1.36 -0.04 0.00 0.00 0.00 0.00 61.98 60.81 1zvv s VAL 283 Cb 0.13 -2.85 0.07 0.00 0.00 0.00 0.00 36.38 33.73 1zvv s VAL 283 CO 0.19 0.00 0.21 -0.60 0.00 0.00 0.00 175.10 174.89 1zvv s ARG 284 N -4.16 0.12 1.05 2.72 6.06 -1.26 -3.99 118.95 119.48 1zvv s ARG 284 Ca 0.47 0.47 -0.18 0.00 -2.50 0.00 0.00 55.73 53.99 1zvv s ARG 284 Cb -0.03 -0.58 0.27 0.00 0.06 0.00 0.00 34.95 34.67 1zvv s ARG 284 CO 0.27 -0.43 0.74 -0.35 -2.50 0.00 0.00 175.30 173.03 1zvv n PRO 285 N 5.33 -3.56 -2.30 5.12 -0.04 -1.26 -4.94 135.00 133.35 1zvv n PRO 285 Ca -0.05 -1.21 -0.42 0.00 -0.04 0.00 0.00 63.50 61.77 1zvv n PRO 285 Cb 0.50 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 1zvv n PRO 285 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1zvv s GLN 286 N -4.73 4.33 -0.50 0.54 -1.52 -1.26 -4.89 119.66 111.64 1zvv s GLN 286 Ca 0.53 1.88 -0.26 0.00 -1.95 0.00 0.00 55.36 55.56 1zvv s GLN 286 Cb -0.07 -3.49 0.03 0.00 -0.22 0.00 0.00 33.01 29.25 1zvv s GLN 286 CO 0.42 -0.48 0.98 -1.17 -0.25 0.00 0.00 175.29 174.80 1zvv s LEU 287 N 1.99 3.92 0.60 2.90 2.96 -0.59 -0.41 118.68 130.05 1zvv s LEU 287 Ca 0.61 0.03 -0.18 0.00 -0.22 0.00 0.00 54.13 54.37 1zvv s LEU 287 Cb -0.30 -3.13 -0.03 0.00 0.50 0.00 0.00 46.19 43.22 1zvv s LEU 287 CO 0.26 -1.17 1.16 0.42 -1.32 0.00 0.00 176.35 175.70 1zvv s THR 288 N 4.03 2.91 -0.29 3.68 -4.23 -1.26 -4.64 115.64 115.84 1zvv s THR 288 Ca 0.37 0.53 -0.16 0.00 -1.18 0.00 0.00 61.69 61.25 1zvv s THR 288 Cb -0.10 -3.16 0.13 0.00 1.34 0.00 0.00 72.50 70.71 1zvv s THR 288 CO 0.25 -0.16 0.89 -0.55 -0.54 0.00 0.00 174.62 174.52 1zvv s SER 289 N -1.86 -0.65 0.05 3.99 0.15 -1.01 -0.06 113.70 114.31 1zvv s SER 289 Ca 0.74 1.01 -0.36 0.00 0.70 0.00 0.00 55.95 58.04 1zvv s SER 289 Cb -0.26 1.35 -0.15 0.00 -1.71 0.00 0.00 66.02 65.24 1zvv s SER 289 CO 0.33 -0.16 1.49 0.52 1.20 0.00 0.00 173.24 176.63 1zvv n VAL 290 N 4.06 0.08 -3.21 4.45 0.31 0.97 -3.01 118.33 121.98 1zvv n VAL 290 Ca -0.18 -0.01 -0.39 0.00 -0.01 0.00 0.00 64.34 63.75 1zvv n VAL 290 Cb 0.57 -1.14 -0.06 0.00 -0.91 0.00 0.00 33.84 32.30 1zvv n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1zvv s VAL 291 N 1.24 4.65 -0.12 2.52 1.01 0.13 0.64 120.40 130.47 1zvv s VAL 291 Ca 0.85 1.33 -0.02 0.00 0.00 0.00 0.00 61.98 64.15 1zvv s VAL 291 Cb -0.87 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 31.59 1zvv s VAL 291 CO 0.47 0.55 0.00 -1.58 0.00 0.00 0.00 175.10 174.54 1zvv s GLN 292 N -1.12 0.74 -0.53 2.72 0.74 -0.94 -3.91 119.66 117.36 1zvv s GLN 292 Ca 0.31 -0.11 -0.07 0.00 0.05 0.00 0.00 55.36 55.54 1zvv s GLN 292 Cb -0.20 -1.41 -0.20 0.00 1.10 0.00 0.00 33.01 32.29 1zvv s GLN 292 CO 0.21 -0.41 3.28 -0.35 -0.55 0.00 0.00 175.29 177.48 1zvv n PRO 293 N 5.09 2.47 -0.29 1.67 -0.04 -1.26 -4.77 135.00 137.87 1zvv n PRO 293 Ca -0.08 -1.36 0.05 0.00 -0.04 0.00 0.00 63.50 62.07 1zvv n PRO 293 Cb 0.49 -2.25 0.12 0.00 -0.04 0.00 0.00 33.50 31.82 1zvv n PRO 293 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1zvv n MET 294 N 2.91 -0.07 -0.01 0.54 2.81 -1.26 0.31 117.12 122.34 1zvv n MET 294 Ca 0.53 1.26 -0.09 0.00 -1.81 0.00 0.00 57.70 57.59 1zvv n MET 294 Cb 0.65 -1.89 -0.04 0.00 -0.71 0.00 0.00 33.22 31.24 1zvv n MET 294 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 1zvv h TYR 295 N 0.00 -0.12 -0.22 2.03 5.03 -1.87 -0.97 116.97 120.85 1zvv h TYR 295 Ca 0.39 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.75 1zvv h TYR 295 Cb 0.61 0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.93 1zvv h TYR 295 CO -0.61 -0.08 0.03 -0.44 -1.32 0.00 0.00 178.16 175.73 1zvv h ASP 296 N -0.03 -0.02 0.22 -2.11 3.45 -0.48 0.47 116.42 117.92 1zvv h ASP 296 Ca 0.07 0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1zvv h ASP 296 Cb 0.14 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1zvv h ASP 296 CO -0.16 0.02 0.00 -0.38 -1.57 0.00 0.00 179.24 177.15 1zvv n ILE 297 N -5.10 1.45 -0.05 0.35 5.41 -0.17 0.09 119.36 121.35 1zvv n ILE 297 Ca -0.02 0.43 -0.01 0.00 1.00 0.00 0.00 62.75 64.15 1zvv n ILE 297 Cb 0.10 -1.35 -0.00 0.00 -0.71 0.00 0.00 39.64 37.68 1zvv n ILE 297 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1zvv h GLY 298 N 0.96 0.00 1.16 7.39 0.00 0.12 -3.05 103.07 109.65 1zvv h GLY 298 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1zvv h GLY 298 CO 0.00 0.00 0.50 0.00 0.00 0.00 0.00 176.54 177.04 1zvv h ALA 299 N -1.18 1.52 0.26 3.60 0.00 -0.10 -2.19 119.26 121.17 1zvv h ALA 299 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1zvv h ALA 299 Cb 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zvv h ALA 299 CO 0.00 0.41 -0.13 0.28 0.00 0.00 0.00 179.25 179.81 1zvv h VAL 300 N 0.96 0.79 -0.92 0.00 2.07 -0.52 -2.17 116.25 116.45 1zvv h VAL 300 Ca 0.30 -0.41 0.23 0.00 0.82 0.00 0.00 66.70 67.64 1zvv h VAL 300 Cb 0.01 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1zvv h VAL 300 CO -0.08 0.09 0.63 0.00 0.02 0.00 0.00 177.57 178.22 1zvv h ALA 301 N 0.10 2.45 -0.01 1.67 0.00 -1.33 -1.10 119.26 121.04 1zvv h ALA 301 Ca -0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zvv h ALA 301 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zvv h ALA 301 CO 0.06 -0.74 -0.02 1.98 0.00 0.00 0.00 179.25 180.53 1zvv h MET 302 N 0.25 0.03 -0.08 0.00 4.05 -1.09 -3.18 114.93 114.92 1zvv h MET 302 Ca 0.47 -0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.91 1zvv h MET 302 Cb 1.42 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 32.17 1zvv h MET 302 CO -0.13 0.64 -0.23 -0.09 0.23 0.00 0.00 176.91 177.32 1zvv h ARG 303 N -0.57 -0.31 -0.98 0.39 9.65 -0.71 0.56 114.38 122.40 1zvv h ARG 303 Ca -0.00 0.02 0.25 0.00 -1.10 0.00 0.00 59.98 59.15 1zvv h ARG 303 Cb 0.64 0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 29.22 1zvv h ARG 303 CO 0.01 -0.21 0.66 1.25 2.80 0.00 0.00 179.97 184.48 1zvv h LEU 304 N -0.33 0.30 0.02 3.80 6.46 -1.33 0.39 115.31 124.62 1zvv h LEU 304 Ca 0.08 0.04 -0.25 0.00 -0.12 0.00 0.00 57.88 57.63 1zvv h LEU 304 Cb 0.45 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1zvv h LEU 304 CO -0.26 0.09 -1.14 0.25 -0.62 0.00 0.00 178.44 176.76 1zvv h LEU 305 N 0.28 0.40 -0.44 2.25 5.85 -0.98 -2.98 115.31 119.68 1zvv h LEU 305 Ca 0.52 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1zvv h LEU 305 Cb 1.52 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1zvv h LEU 305 CO -0.17 1.27 0.00 0.35 -0.34 0.00 0.00 178.44 179.56 1zvv n THR 306 N -3.57 1.19 -0.07 1.05 -2.24 0.13 -1.32 114.28 109.45 1zvv n THR 306 Ca -0.07 0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.99 1zvv n THR 306 Cb 0.96 -1.29 -0.08 0.00 -2.10 0.00 0.00 70.33 67.82 1zvv n THR 306 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1zvv h LYS 307 N 0.00 0.00 -0.84 -0.78 1.57 -1.16 -2.64 116.57 112.72 1zvv h LYS 307 Ca 0.00 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1zvv h LYS 307 Cb 0.18 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.42 1zvv h LYS 307 CO 0.00 0.64 0.49 1.88 -0.57 0.00 0.00 179.45 181.89 1zvv h TYR 308 N -1.00 0.89 0.29 -1.35 0.05 -1.37 0.24 116.97 114.73 1zvv h TYR 308 Ca -0.06 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.74 1zvv h TYR 308 Cb 0.73 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.20 1zvv h TYR 308 CO 0.13 0.37 -0.14 0.52 -1.05 0.00 0.00 178.16 177.99 1zvv h MET 309 N 0.82 -0.38 -0.52 4.88 2.86 -1.33 -2.65 114.93 118.61 1zvv h MET 309 Ca 0.40 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.07 1zvv h MET 309 Cb 0.35 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.10 1zvv h MET 309 CO -0.24 -0.10 0.00 0.09 1.06 0.00 0.00 176.91 177.72 1zvv n ASN 310 N -5.16 0.53 -3.64 1.22 3.02 -0.99 -4.89 115.26 105.35 1zvv n ASN 310 Ca -0.10 -2.00 -0.24 0.00 -0.03 0.00 0.00 54.58 52.21 1zvv n ASN 310 Cb 0.24 -0.26 0.02 0.00 -0.61 0.00 0.00 39.78 39.17 1zvv n ASN 310 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zvv n LYS 311 N -0.24 -1.24 -3.67 3.52 4.01 0.17 -4.99 118.16 115.72 1zvv n LYS 311 Ca 0.00 0.73 -0.24 0.00 -0.51 0.00 0.00 58.31 58.29 1zvv n LYS 311 Cb 0.13 -3.59 0.00 0.00 -0.51 0.00 0.00 35.03 31.06 1zvv n LYS 311 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1zvv n GLU 312 N -3.22 0.73 -3.63 1.97 1.02 0.62 -5.01 120.64 113.12 1zvv n GLU 312 Ca -0.16 -3.20 -0.36 0.00 -0.02 0.00 0.00 57.16 53.42 1zvv n GLU 312 Cb 0.61 0.34 -0.06 0.00 -0.02 0.00 0.00 31.44 32.32 1zvv n GLU 312 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1zvv s THR 313 N -2.54 5.17 -0.03 2.62 -4.23 -1.26 -4.70 115.64 110.66 1zvv s THR 313 Ca 0.29 0.46 0.07 0.00 -1.18 0.00 0.00 61.69 61.32 1zvv s THR 313 Cb -0.02 -3.62 -0.02 0.00 1.34 0.00 0.00 72.50 70.18 1zvv s THR 313 CO 0.18 0.42 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.76 1zvv s VAL 314 N -1.25 1.83 -0.25 2.29 1.01 -1.26 -5.01 120.40 117.76 1zvv s VAL 314 Ca 0.27 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 1zvv s VAL 314 Cb -0.14 -1.53 -0.15 0.00 0.00 0.00 0.00 36.38 34.56 1zvv s VAL 314 CO 0.15 0.52 -0.15 0.47 0.00 0.00 0.00 175.10 176.09 1zvv n ASP 315 N 2.65 1.93 -4.29 3.32 9.92 -1.26 -4.91 116.55 123.92 1zvv n ASP 315 Ca -0.16 0.34 -0.32 0.00 -0.53 0.00 0.00 54.79 54.12 1zvv n ASP 315 Cb 0.52 -0.85 -0.16 0.00 -0.64 0.00 0.00 41.12 39.99 1zvv n ASP 315 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1zvv s SER 316 N -7.24 3.28 -0.12 -2.24 0.15 -1.26 -4.98 113.70 101.29 1zvv s SER 316 Ca -0.35 -0.47 0.15 0.00 0.70 0.00 0.00 55.95 55.97 1zvv s SER 316 Cb 0.12 -1.10 0.40 0.00 -1.71 0.00 0.00 66.02 63.73 1zvv s SER 316 CO 0.54 0.22 1.31 -0.24 1.20 0.00 0.00 173.24 176.26 1zvv n SER 317 N 3.13 3.29 -3.07 5.45 2.88 -1.26 -4.69 113.62 119.35 1zvv n SER 317 Ca -0.18 -2.75 -0.06 0.00 -1.33 0.00 0.00 58.87 54.56 1zvv n SER 317 Cb 0.52 -0.42 -0.02 0.00 -0.75 0.00 0.00 64.21 63.54 1zvv n SER 317 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1zvv s ILE 318 N -2.33 -0.81 0.20 2.46 -1.09 -1.26 -2.96 121.20 115.42 1zvv s ILE 318 Ca 0.33 -0.73 -0.08 0.00 -2.23 0.00 0.00 60.65 57.95 1zvv s ILE 318 Cb 0.26 -0.19 -0.07 0.00 -1.58 0.00 0.00 42.46 40.89 1zvv s ILE 318 CO 0.09 -0.18 0.50 -0.69 -1.23 0.00 0.00 174.94 173.43 1zvv s VAL 319 N 1.28 5.00 -0.44 2.92 1.01 -0.72 -4.97 120.40 124.47 1zvv s VAL 319 Ca 0.23 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.60 1zvv s VAL 319 Cb -0.04 -3.62 0.18 0.00 0.00 0.00 0.00 36.38 32.90 1zvv s VAL 319 CO -0.06 -0.03 0.37 -0.62 0.00 0.00 0.00 175.10 174.76 1zvv n GLU 320 N -0.05 0.40 -0.93 2.72 1.02 -1.26 -1.89 120.64 120.66 1zvv n GLU 320 Ca -0.01 -3.32 -0.34 0.00 -0.02 0.00 0.00 57.16 53.47 1zvv n GLU 320 Cb 0.52 -1.71 0.09 0.00 -0.02 0.00 0.00 31.44 30.32 1zvv n GLU 320 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1zvv n LEU 321 N 2.63 -1.96 -4.85 -4.62 4.32 -0.24 -4.86 117.00 107.42 1zvv n LEU 321 Ca 0.28 0.33 -0.32 0.00 -0.02 0.00 0.00 56.01 56.28 1zvv n LEU 321 Cb 0.47 -1.06 -0.02 0.00 -1.62 0.00 0.00 43.42 41.18 1zvv n LEU 321 CO 0.11 -4.34 0.68 -2.16 -1.22 0.00 0.00 177.39 170.46 1zvv s PRO 322 N -2.96 3.86 0.23 3.23 0.04 -1.26 -4.54 135.00 133.61 1zvv s PRO 322 Ca 0.53 0.88 0.06 0.00 0.04 0.00 0.00 61.00 62.51 1zvv s PRO 322 Cb -0.23 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 1zvv s PRO 322 CO 0.71 -0.33 -0.07 -3.38 0.04 0.00 0.00 177.00 173.96 1zvv s HIS 323 N -2.75 1.72 0.00 0.56 -3.43 -1.26 -4.81 115.29 105.32 1zvv s HIS 323 Ca 0.58 -0.72 0.00 0.00 -0.80 0.00 0.00 55.06 54.11 1zvv s HIS 323 Cb -0.10 -0.93 0.00 0.00 -1.43 0.00 0.00 32.58 30.12 1zvv s HIS 323 CO 0.37 0.21 0.00 2.89 -2.00 0.00 0.00 174.74 176.20 1zvv n ARG 324 N -0.45 0.00 -4.90 -0.38 1.85 -1.25 -5.01 116.66 106.52 1zvv n ARG 324 Ca -0.07 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.52 1zvv n ARG 324 Cb 0.62 0.00 -0.15 0.00 -1.05 0.00 0.00 32.46 31.88 1zvv n ARG 324 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1zvv s ILE 325 N -2.31 1.59 -0.42 8.89 -1.09 -1.26 -0.69 121.20 125.92 1zvv s ILE 325 Ca 0.00 -0.93 0.03 0.00 -2.23 0.00 0.00 60.65 57.52 1zvv s ILE 325 Cb 0.00 -1.34 0.12 0.00 -1.58 0.00 0.00 42.46 39.66 1zvv s ILE 325 CO 0.00 0.39 0.17 -0.70 -1.23 0.00 0.00 174.94 173.57 1zvv s GLU 326 N -0.63 1.48 0.01 2.79 -6.30 -1.16 -4.89 118.70 109.99 1zvv s GLU 326 Ca 0.08 -2.02 -0.30 0.00 -2.50 0.00 0.00 54.97 50.22 1zvv s GLU 326 Cb -0.08 -2.86 -0.05 0.00 0.00 0.00 0.00 34.13 31.14 1zvv s GLU 326 CO -0.00 -1.05 1.29 -0.06 0.02 0.00 0.00 175.26 175.46 1zvv s PHE 327 N 0.50 3.13 -0.05 5.30 0.40 -1.26 -2.40 117.98 123.60 1zvv s PHE 327 Ca 0.14 1.06 -0.06 0.00 -0.60 0.00 0.00 56.93 57.47 1zvv s PHE 327 Cb -0.22 -3.54 -0.03 0.00 0.51 0.00 0.00 43.02 39.74 1zvv s PHE 327 CO -0.06 -1.83 -0.14 0.54 0.70 0.00 0.00 175.22 174.43 1zvv n ARG 328 N 4.84 0.21 0.00 0.44 1.74 -1.26 -4.96 116.66 117.67 1zvv n ARG 328 Ca 0.11 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1zvv n ARG 328 Cb 0.45 -0.86 0.00 0.00 -1.02 0.00 0.00 32.46 31.02 1zvv n ARG 328 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1zvv n GLN 329 N -3.68 0.00 0.00 5.56 7.27 -1.11 -4.85 117.38 120.58 1zvv n GLN 329 Ca -0.13 0.00 0.03 0.00 0.07 0.00 0.00 57.00 56.97 1zvv n GLN 329 Cb 0.42 0.00 0.15 0.00 2.41 0.00 0.00 30.24 33.21 1zvv n GLN 329 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1zvv n SER 330 N -0.00 0.00 -3.63 1.69 2.88 0.45 -4.55 113.62 110.46 1zvv n SER 330 Ca 0.00 -0.51 -0.10 0.00 -1.33 0.00 0.00 58.87 56.93 1zvv n SER 330 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1zvv n SER 330 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1zvv s THR 331 N -2.00 0.00 -0.70 2.46 -4.23 -1.26 -3.29 115.64 106.61 1zvv s THR 331 Ca 0.08 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 1zvv s THR 331 Cb 0.03 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.87 1zvv s THR 331 CO 0.06 0.00 0.18 0.29 -0.54 0.00 0.00 174.62 174.60