#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv5 n SER 26 N 0.00 0.00 -0.95 -1.43 7.64 -1.26 -1.85 113.62 115.77 2vv5 n SER 26 Ca 0.00 0.03 0.08 0.00 1.01 0.00 0.00 58.87 60.00 2vv5 n SER 26 Cb 0.00 -0.33 0.23 0.00 -1.01 0.00 0.00 64.21 63.10 2vv5 n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vv5 n TYR 27 N -1.33 0.68 -0.12 1.43 4.11 -1.26 -3.66 117.16 117.00 2vv5 n TYR 27 Ca 0.11 -0.34 0.08 0.00 -0.00 0.00 0.00 57.90 57.75 2vv5 n TYR 27 Cb 0.24 0.00 0.28 0.00 -0.00 0.00 0.00 39.34 39.86 2vv5 n TYR 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2vv5 n ALA 28 N 1.01 2.93 0.04 -3.48 0.00 -0.77 -3.96 120.51 116.28 2vv5 n ALA 28 Ca 0.17 -1.23 -0.05 0.00 0.00 0.00 0.00 53.44 52.34 2vv5 n ALA 28 Cb 0.44 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.77 2vv5 n ALA 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vv5 h VAL 29 N 3.26 1.09 0.00 0.00 2.07 -1.75 -3.35 116.25 117.58 2vv5 h VAL 29 Ca 0.00 -2.76 -0.02 0.00 0.82 0.00 0.00 66.70 64.73 2vv5 h VAL 29 Cb 1.17 2.50 -0.00 0.00 -1.52 0.00 0.00 31.29 33.44 2vv5 h VAL 29 CO 0.17 0.62 -0.11 0.78 0.02 0.00 0.00 177.57 179.05 2vv5 h ASN 30 N 0.00 0.00 -0.44 0.57 4.21 -1.84 -1.68 115.58 116.41 2vv5 h ASN 30 Ca -0.13 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.38 2vv5 h ASN 30 Cb 1.76 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.94 2vv5 h ASN 30 CO 0.09 0.11 0.26 0.40 -1.29 0.00 0.00 177.43 177.00 2vv5 h ILE 31 N 0.00 1.14 -0.56 2.81 2.04 -1.82 0.13 117.51 121.26 2vv5 h ILE 31 Ca -0.00 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2vv5 h ILE 31 Cb 0.22 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2vv5 h ILE 31 CO 0.01 0.15 0.14 0.58 0.00 0.00 0.00 178.15 179.03 2vv5 h VAL 32 N 0.57 1.25 -0.53 1.67 2.07 -1.57 -2.77 116.25 116.94 2vv5 h VAL 32 Ca 0.16 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.73 2vv5 h VAL 32 Cb 0.01 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2vv5 h VAL 32 CO -0.03 0.33 0.11 0.00 0.02 0.00 0.00 177.57 177.99 2vv5 h ALA 33 N 1.02 1.19 -0.49 1.67 0.00 -1.09 -2.23 119.26 119.33 2vv5 h ALA 33 Ca 0.18 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2vv5 h ALA 33 Cb 0.35 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2vv5 h ALA 33 CO 0.00 0.55 0.27 0.00 0.00 0.00 0.00 179.25 180.07 2vv5 h ALA 34 N 1.33 0.62 -0.05 0.00 0.00 -0.51 -1.72 119.26 118.94 2vv5 h ALA 34 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vv5 h ALA 34 Cb 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vv5 h ALA 34 CO 0.00 -0.05 0.03 -0.07 0.00 0.00 0.00 179.25 179.16 2vv5 h LEU 35 N 0.54 0.06 -0.59 0.00 3.38 -1.23 -2.50 115.31 114.98 2vv5 h LEU 35 Ca 0.20 -0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.22 2vv5 h LEU 35 Cb 0.06 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.69 2vv5 h LEU 35 CO -0.11 0.12 -0.08 0.00 0.09 0.00 0.00 178.44 178.45 2vv5 h ALA 36 N 0.95 0.47 -0.91 1.53 0.00 -1.05 0.16 119.26 120.40 2vv5 h ALA 36 Ca 0.02 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2vv5 h ALA 36 Cb 0.07 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 2vv5 h ALA 36 CO -0.00 -0.42 0.60 0.82 0.00 0.00 0.00 179.25 180.25 2vv5 h ILE 37 N 0.05 1.20 -0.13 0.00 2.04 -1.20 -1.17 117.51 118.30 2vv5 h ILE 37 Ca 0.29 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2vv5 h ILE 37 Cb 0.46 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 2vv5 h ILE 37 CO -0.56 0.22 0.03 0.40 0.00 0.00 0.00 178.15 178.24 2vv5 h ILE 38 N 1.20 1.19 -0.09 -0.67 2.04 -0.57 0.42 117.51 121.03 2vv5 h ILE 38 Ca 0.35 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2vv5 h ILE 38 Cb -0.08 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2vv5 h ILE 38 CO -0.09 0.18 -0.01 0.40 0.00 0.00 0.00 178.15 178.63 2vv5 h ILE 39 N 0.01 1.27 -0.83 -0.67 2.04 -1.03 0.44 117.51 118.74 2vv5 h ILE 39 Ca 0.04 -0.84 0.04 0.00 1.00 0.00 0.00 64.86 65.10 2vv5 h ILE 39 Cb 0.25 1.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 2vv5 h ILE 39 CO 0.00 0.24 0.53 0.58 0.00 0.00 0.00 178.15 179.49 2vv5 h VAL 40 N -0.14 1.10 -0.20 1.67 2.07 -1.24 -1.63 116.25 117.88 2vv5 h VAL 40 Ca 0.02 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2vv5 h VAL 40 Cb 0.37 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2vv5 h VAL 40 CO 0.01 0.18 0.04 1.23 0.02 0.00 0.00 177.57 179.05 2vv5 h GLY 41 N 1.00 0.34 0.89 2.17 0.00 0.09 0.87 103.07 108.44 2vv5 h GLY 41 Ca 0.34 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.48 2vv5 h GLY 41 CO -0.13 0.20 0.44 1.41 0.00 0.00 0.00 176.54 178.46 2vv5 h LEU 42 N 0.13 0.72 -0.11 3.11 3.38 0.07 0.36 115.31 122.97 2vv5 h LEU 42 Ca 0.06 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2vv5 h LEU 42 Cb 0.29 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2vv5 h LEU 42 CO 0.00 0.50 -0.07 0.40 0.09 0.00 0.00 178.44 179.37 2vv5 h ILE 43 N 0.86 1.33 -0.33 1.22 2.04 -1.22 -0.54 117.51 120.87 2vv5 h ILE 43 Ca 0.27 -1.14 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 2vv5 h ILE 43 Cb -0.00 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2vv5 h ILE 43 CO -0.10 0.32 0.09 -0.29 0.00 0.00 0.00 178.15 178.18 2vv5 h ILE 44 N -0.13 1.15 0.02 -0.67 2.10 -0.65 -1.03 117.51 118.31 2vv5 h ILE 44 Ca 0.02 -0.51 -0.00 0.00 1.08 0.00 0.00 64.86 65.45 2vv5 h ILE 44 Cb 0.55 0.80 0.00 0.00 -1.09 0.00 0.00 36.82 37.08 2vv5 h ILE 44 CO 0.02 0.19 -0.01 0.00 -1.08 0.00 0.00 178.15 177.26 2vv5 h ALA 45 N 1.64 -0.03 -0.23 0.18 0.00 -0.87 -2.42 119.26 117.53 2vv5 h ALA 45 Ca 0.11 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2vv5 h ALA 45 Cb 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2vv5 h ALA 45 CO -0.01 -0.29 0.16 0.00 0.00 0.00 0.00 179.25 179.11 2vv5 h ARG 46 N -0.49 0.13 0.00 0.00 3.08 -0.56 -2.06 114.38 114.49 2vv5 h ARG 46 Ca -0.00 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2vv5 h ARG 46 Cb 0.46 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2vv5 h ARG 46 CO 0.01 0.09 -1.62 0.00 -1.07 0.00 0.00 179.97 177.37 2vv5 n MET 47 N -4.49 0.64 0.09 0.04 0.00 -0.44 -2.66 117.12 110.29 2vv5 n MET 47 Ca 0.02 0.03 -0.13 0.00 0.00 0.00 0.00 57.70 57.61 2vv5 n MET 47 Cb 0.21 -1.68 -0.08 0.00 0.00 0.00 0.00 33.22 31.66 2vv5 n MET 47 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 2vv5 h ILE 48 N 0.00 0.94 -0.11 3.17 2.04 -1.28 -2.58 117.51 119.69 2vv5 h ILE 48 Ca -0.11 -0.76 0.02 0.00 1.00 0.00 0.00 64.86 65.00 2vv5 h ILE 48 Cb 1.32 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 2vv5 h ILE 48 CO 0.02 0.17 0.00 0.77 0.00 0.00 0.00 178.15 179.11 2vv5 h SER 49 N -0.62 -0.04 -0.78 1.72 4.64 -1.51 0.44 113.55 117.39 2vv5 h SER 49 Ca -0.02 0.02 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2vv5 h SER 49 Cb 0.46 0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 62.51 2vv5 h SER 49 CO 0.04 -0.00 0.40 0.78 -0.87 0.00 0.00 176.83 177.18 2vv5 h ASN 50 N 0.04 0.52 0.64 4.97 4.21 -1.63 -1.45 115.58 122.87 2vv5 h ASN 50 Ca 0.05 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.63 2vv5 h ASN 50 Cb 0.06 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 2vv5 h ASN 50 CO -0.09 0.27 0.00 0.00 -1.29 0.00 0.00 177.43 176.32 2vv5 n ALA 51 N -2.41 2.24 -0.08 -0.83 0.00 0.60 -1.43 120.51 118.59 2vv5 n ALA 51 Ca 0.14 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.35 2vv5 n ALA 51 Cb 0.33 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 2vv5 n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vv5 h VAL 52 N 0.00 0.55 0.00 0.00 2.07 0.76 -3.34 116.25 116.29 2vv5 h VAL 52 Ca 0.00 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2vv5 h VAL 52 Cb 0.32 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2vv5 h VAL 52 CO 0.00 0.19 0.00 -0.46 0.02 0.00 0.00 177.57 177.32 2vv5 n ASN 53 N -4.57 0.00 -0.02 0.57 0.23 -0.92 -0.22 115.26 110.32 2vv5 n ASN 53 Ca -0.16 -1.35 -0.13 0.00 -0.53 0.00 0.00 54.58 52.41 2vv5 n ASN 53 Cb 0.41 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.02 2vv5 n ASN 53 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2vv5 h ARG 54 N 0.00 0.11 -0.25 -3.83 1.12 -1.43 -3.13 114.38 106.96 2vv5 h ARG 54 Ca 0.00 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 58.81 2vv5 h ARG 54 Cb 0.00 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.95 2vv5 h ARG 54 CO 0.00 0.53 0.12 1.25 -3.11 0.00 0.00 179.97 178.76 2vv5 h LEU 55 N -0.31 0.33 0.05 3.80 5.85 -0.72 -2.41 115.31 121.90 2vv5 h LEU 55 Ca 0.01 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2vv5 h LEU 55 Cb 0.51 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2vv5 h LEU 55 CO 0.01 0.36 -0.03 0.24 -0.34 0.00 0.00 178.44 178.69 2vv5 h MET 56 N 0.28 -0.07 -0.42 1.25 2.86 -1.42 -2.49 114.93 114.92 2vv5 h MET 56 Ca 0.09 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2vv5 h MET 56 Cb 0.12 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2vv5 h MET 56 CO -0.01 0.02 0.28 0.82 1.06 0.00 0.00 176.91 179.08 2vv5 h ILE 57 N -0.14 1.09 0.00 -1.22 2.04 -1.52 -1.07 117.51 116.68 2vv5 h ILE 57 Ca -0.01 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2vv5 h ILE 57 Cb 0.12 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2vv5 h ILE 57 CO 0.01 0.10 -0.10 0.77 0.00 0.00 0.00 178.15 178.93 2vv5 h SER 58 N 0.54 0.00 0.13 1.72 4.64 -1.14 -3.24 113.55 116.20 2vv5 h SER 58 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 2vv5 h SER 58 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2vv5 h SER 58 CO -0.04 0.10 -0.06 0.03 -0.87 0.00 0.00 176.83 175.99 2vv5 h ARG 59 N 0.00 -0.16 0.00 4.77 2.47 -0.77 -3.50 114.38 117.19 2vv5 h ARG 59 Ca -0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2vv5 h ARG 59 Cb 0.69 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 2vv5 h ARG 59 CO 0.01 -0.11 0.00 1.63 0.56 0.00 0.00 179.97 182.06 2vv5 n LYS 60 N -3.82 0.00 0.00 0.04 5.02 -0.92 -5.10 118.16 113.37 2vv5 n LYS 60 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2vv5 n LYS 60 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.08 2vv5 n LYS 60 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2vv5 n ILE 61 N 0.00 0.00 0.00 -0.18 -6.64 -1.23 -4.65 119.36 106.66 2vv5 n ILE 61 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2vv5 n ILE 61 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 2vv5 n ILE 61 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 2vv5 n ASP 62 N -0.69 0.00 -0.33 7.28 2.03 -1.26 -5.01 116.55 118.57 2vv5 n ASP 62 Ca 0.00 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.50 2vv5 n ASP 62 Cb 0.00 0.00 0.37 0.00 -0.72 0.00 0.00 41.12 40.77 2vv5 n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vv5 h ALA 63 N 0.00 1.44 -0.02 -1.67 0.00 -1.98 0.56 119.26 117.59 2vv5 h ALA 63 Ca 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2vv5 h ALA 63 Cb 0.00 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2vv5 h ALA 63 CO 0.00 -0.65 -0.14 1.15 0.00 0.00 0.00 179.25 179.61 2vv5 h THR 64 N 0.04 1.50 -0.48 0.00 2.02 -1.99 -1.61 112.91 112.40 2vv5 h THR 64 Ca 0.66 -1.67 0.04 0.00 0.77 0.00 0.00 66.41 66.20 2vv5 h THR 64 Cb 1.47 2.54 -0.03 0.00 -1.74 0.00 0.00 68.15 70.39 2vv5 h THR 64 CO -0.85 0.45 0.32 0.58 0.37 0.00 0.00 175.52 176.39 2vv5 h VAL 65 N -0.48 1.02 0.88 3.16 2.07 -1.61 0.12 116.25 121.42 2vv5 h VAL 65 Ca -0.01 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2vv5 h VAL 65 Cb 0.81 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2vv5 h VAL 65 CO 0.03 0.09 -0.42 0.00 0.02 0.00 0.00 177.57 177.28 2vv5 h ALA 66 N 1.73 -1.24 -0.94 1.67 0.00 -0.88 0.09 119.26 119.71 2vv5 h ALA 66 Ca 0.20 -0.26 0.14 0.00 0.00 0.00 0.00 54.91 54.99 2vv5 h ALA 66 Cb 0.18 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 2vv5 h ALA 66 CO -0.05 -1.15 0.55 -0.44 0.00 0.00 0.00 179.25 178.16 2vv5 h ASP 67 N -1.26 0.75 0.40 0.00 3.32 -0.49 0.32 116.42 119.46 2vv5 h ASP 67 Ca -0.12 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2vv5 h ASP 67 Cb 0.91 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.40 2vv5 h ASP 67 CO 0.20 0.35 -0.19 0.15 -1.72 0.00 0.00 179.24 178.03 2vv5 h PHE 68 N 0.81 -0.50 -0.92 4.55 3.57 -0.77 0.33 116.94 124.01 2vv5 h PHE 68 Ca 0.49 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 62.20 2vv5 h PHE 68 Cb 0.61 0.17 -0.12 0.00 2.79 0.00 0.00 35.95 39.40 2vv5 h PHE 68 CO -0.04 -0.31 0.46 -0.07 -2.23 0.00 0.00 178.31 176.12 2vv5 h LEU 69 N -0.81 0.46 0.31 0.59 3.38 -0.83 -1.30 115.31 117.11 2vv5 h LEU 69 Ca -0.06 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2vv5 h LEU 69 Cb 0.41 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2vv5 h LEU 69 CO 0.09 0.06 -0.15 -1.28 0.09 0.00 0.00 178.44 177.25 2vv5 h SER 70 N 0.49 -0.35 0.28 -0.43 0.87 -0.37 -2.89 113.55 111.14 2vv5 h SER 70 Ca 0.57 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 2vv5 h SER 70 Cb 1.05 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2vv5 h SER 70 CO -0.49 -0.23 0.00 0.00 -0.53 0.00 0.00 176.83 175.58 2vv5 n ALA 71 N -2.29 1.31 0.09 6.23 0.00 0.10 -0.81 120.51 125.14 2vv5 n ALA 71 Ca -0.10 0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 2vv5 n ALA 71 Cb 0.19 -1.23 -0.13 0.00 0.00 0.00 0.00 19.45 18.28 2vv5 n ALA 71 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2vv5 h LEU 72 N 0.00 0.88 0.07 0.00 3.38 -1.17 -2.38 115.31 116.08 2vv5 h LEU 72 Ca 0.00 -0.82 -0.00 0.00 0.09 0.00 0.00 57.88 57.15 2vv5 h LEU 72 Cb 0.14 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2vv5 h LEU 72 CO 0.00 1.60 -0.03 0.58 0.09 0.00 0.00 178.44 180.68 2vv5 h VAL 73 N 0.27 0.95 -0.19 1.22 2.07 -0.92 0.41 116.25 120.07 2vv5 h VAL 73 Ca -0.18 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2vv5 h VAL 73 Cb 1.89 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.60 2vv5 h VAL 73 CO 0.23 0.02 -0.40 -0.09 0.02 0.00 0.00 177.57 177.35 2vv5 h ARG 74 N -0.12 -0.34 0.00 1.57 2.43 -1.47 0.22 114.38 116.66 2vv5 h ARG 74 Ca -0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2vv5 h ARG 74 Cb 0.10 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2vv5 h ARG 74 CO 0.02 -0.23 0.00 1.88 -1.51 0.00 0.00 179.97 180.13 2vv5 h TYR 75 N -0.36 0.00 -0.03 2.20 0.99 -1.38 -2.42 116.97 115.97 2vv5 h TYR 75 Ca 0.04 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.73 2vv5 h TYR 75 Cb 0.46 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.19 2vv5 h TYR 75 CO -0.61 0.00 -0.14 0.78 -0.00 0.00 0.00 178.16 178.19 2vv5 h GLY 76 N 1.57 0.16 1.39 3.88 0.00 0.22 -2.61 103.07 107.69 2vv5 h GLY 76 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 2vv5 h GLY 76 CO 0.00 0.20 -0.06 -2.22 0.00 0.00 0.00 176.54 174.46 2vv5 h ILE 77 N -0.45 1.24 0.00 2.60 2.04 -0.22 -0.43 117.51 122.30 2vv5 h ILE 77 Ca -0.01 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.79 2vv5 h ILE 77 Cb 0.80 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2vv5 h ILE 77 CO 0.03 0.36 0.00 2.30 0.00 0.00 0.00 178.15 180.84 2vv5 n ILE 78 N -4.20 0.53 -0.03 -0.67 -5.35 -0.95 -1.49 119.36 107.20 2vv5 n ILE 78 Ca 0.02 -0.12 -0.17 0.00 -0.27 0.00 0.00 62.75 62.21 2vv5 n ILE 78 Cb 0.32 -0.68 -0.07 0.00 -1.74 0.00 0.00 39.64 37.48 2vv5 n ILE 78 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vv5 h ALA 79 N 2.58 0.29 -0.43 -1.28 0.00 -0.72 -1.70 119.26 118.00 2vv5 h ALA 79 Ca 0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 2vv5 h ALA 79 Cb 0.61 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2vv5 h ALA 79 CO 0.00 0.58 0.09 0.74 0.00 0.00 0.00 179.25 180.65 2vv5 h PHE 80 N 0.42 0.74 -0.51 0.00 0.05 -0.91 -2.65 116.94 114.08 2vv5 h PHE 80 Ca -0.04 -0.10 0.02 0.00 3.82 0.00 0.00 57.97 61.68 2vv5 h PHE 80 Cb 1.28 -0.21 -0.03 0.00 2.00 0.00 0.00 35.95 38.99 2vv5 h PHE 80 CO 0.09 0.70 0.31 1.15 -0.18 0.00 0.00 178.31 180.39 2vv5 h THR 81 N 0.57 1.07 -0.23 -1.55 2.02 -1.29 -2.14 112.91 111.37 2vv5 h THR 81 Ca 0.13 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2vv5 h THR 81 Cb 0.35 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2vv5 h THR 81 CO 0.00 0.12 -0.07 -0.07 0.37 0.00 0.00 175.52 175.87 2vv5 h LEU 82 N 0.63 0.33 -0.10 2.58 3.38 -1.25 0.54 115.31 121.42 2vv5 h LEU 82 Ca 0.20 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2vv5 h LEU 82 Cb -0.01 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2vv5 h LEU 82 CO -0.08 0.44 -0.02 0.40 0.09 0.00 0.00 178.44 179.27 2vv5 h ILE 83 N 0.34 1.28 0.01 1.22 2.04 -1.04 -1.97 117.51 119.38 2vv5 h ILE 83 Ca 0.07 -0.92 -0.20 0.00 1.00 0.00 0.00 64.86 64.82 2vv5 h ILE 83 Cb 0.34 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2vv5 h ILE 83 CO 0.02 0.26 -0.89 0.00 0.00 0.00 0.00 178.15 177.54 2vv5 h ALA 84 N 0.70 0.52 -0.04 1.87 0.00 -1.26 -0.80 119.26 120.25 2vv5 h ALA 84 Ca 0.03 -0.75 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 2vv5 h ALA 84 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vv5 h ALA 84 CO 0.01 0.97 -0.12 0.00 0.00 0.00 0.00 179.25 180.10 2vv5 h ALA 85 N 1.01 0.07 -0.70 0.00 0.00 -0.93 -2.65 119.26 116.05 2vv5 h ALA 85 Ca -0.04 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 2vv5 h ALA 85 Cb 1.53 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 2vv5 h ALA 85 CO 0.13 -0.03 0.17 -0.07 0.00 0.00 0.00 179.25 179.45 2vv5 h LEU 86 N -0.40 1.06 -1.83 0.00 3.38 -1.45 -3.03 115.31 113.04 2vv5 h LEU 86 Ca -0.00 -0.24 0.27 0.00 0.09 0.00 0.00 57.88 58.00 2vv5 h LEU 86 Cb 0.75 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 2vv5 h LEU 86 CO 0.03 1.02 0.68 1.23 0.09 0.00 0.00 178.44 181.48 2vv5 h GLY 87 N 1.06 0.31 1.81 0.83 0.00 -1.08 0.53 103.07 106.53 2vv5 h GLY 87 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2vv5 h GLY 87 CO 0.00 -0.02 -0.04 0.54 0.00 0.00 0.00 176.54 177.02 2vv5 n ARG 88 N -4.34 0.10 -1.42 4.80 5.12 -1.01 -2.56 116.66 117.35 2vv5 n ARG 88 Ca 0.21 -0.01 -0.25 0.00 -1.93 0.00 0.00 57.85 55.87 2vv5 n ARG 88 Cb 0.96 -1.50 0.10 0.00 -1.16 0.00 0.00 32.46 30.85 2vv5 n ARG 88 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2vv5 n VAL 89 N -1.44 3.06 -3.68 1.55 0.31 0.19 -4.80 118.33 113.52 2vv5 n VAL 89 Ca 0.08 -3.18 -0.21 0.00 -0.01 0.00 0.00 64.34 61.03 2vv5 n VAL 89 Cb 0.32 -0.92 0.04 0.00 -0.91 0.00 0.00 33.84 32.37 2vv5 n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vv5 n GLY 90 N -0.92 -0.33 2.74 2.92 0.00 -1.06 -4.91 105.19 103.63 2vv5 n GLY 90 Ca 0.51 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 46.34 2vv5 n GLY 90 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vv5 n VAL 91 N -4.24 3.73 0.00 1.61 0.31 -1.15 -4.98 118.33 113.61 2vv5 n VAL 91 Ca -0.29 -5.19 0.00 0.00 -0.01 0.00 0.00 64.34 58.84 2vv5 n VAL 91 Cb 0.68 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 2vv5 n VAL 91 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2vv5 n GLN 92 N -0.34 -1.38 0.00 5.55 -0.06 -1.26 -4.43 117.38 115.46 2vv5 n GLN 92 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.43 2vv5 n GLN 92 Cb 0.39 -1.83 0.00 0.00 -4.06 0.00 0.00 30.24 24.74 2vv5 n GLN 92 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 2vv5 n THR 93 N 0.10 0.00 1.27 1.69 5.66 -1.26 -3.77 114.28 117.97 2vv5 n THR 93 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2vv5 n THR 93 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 2vv5 n THR 93 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vv5 n ALA 94 N 0.00 2.14 -0.04 1.79 0.00 -1.26 -0.97 120.51 122.17 2vv5 n ALA 94 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2vv5 n ALA 94 Cb 0.00 -1.01 -0.13 0.00 0.00 0.00 0.00 19.45 18.31 2vv5 n ALA 94 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2vv5 n SER 95 N -0.52 1.17 -0.01 0.00 3.41 -1.25 -4.15 113.62 112.27 2vv5 n SER 95 Ca 0.01 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 2vv5 n SER 95 Cb 0.00 1.38 -0.10 0.00 -0.26 0.00 0.00 64.21 65.23 2vv5 n SER 95 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2vv5 h VAL 96 N 0.00 1.42 -0.81 -3.33 2.07 -1.26 -0.24 116.25 114.09 2vv5 h VAL 96 Ca -0.18 -1.94 0.14 0.00 0.82 0.00 0.00 66.70 65.54 2vv5 h VAL 96 Cb 1.28 2.45 -0.06 0.00 -1.52 0.00 0.00 31.29 33.45 2vv5 h VAL 96 CO 0.01 0.56 0.53 0.16 0.02 0.00 0.00 177.57 178.86 2vv5 h ILE 97 N -0.09 0.84 0.06 4.57 3.07 -1.69 -0.61 117.51 123.66 2vv5 h ILE 97 Ca -0.05 -0.20 -0.00 0.00 1.55 0.00 0.00 64.86 66.16 2vv5 h ILE 97 Cb 1.18 0.21 0.00 0.00 -0.27 0.00 0.00 36.82 37.94 2vv5 h ILE 97 CO 0.10 0.10 -0.03 0.00 -1.05 0.00 0.00 178.15 177.27 2vv5 h ALA 98 N 1.62 -0.08 0.06 0.16 0.00 -1.69 -1.26 119.26 118.07 2vv5 h ALA 98 Ca 0.40 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vv5 h ALA 98 Cb 0.73 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2vv5 h ALA 98 CO -0.16 -0.14 -0.07 0.28 0.00 0.00 0.00 179.25 179.16 2vv5 h VAL 99 N -0.89 0.83 -0.64 0.00 2.07 -0.91 -1.11 116.25 115.61 2vv5 h VAL 99 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2vv5 h VAL 99 Cb 0.62 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2vv5 h VAL 99 CO 0.01 0.00 0.35 -0.07 0.02 0.00 0.00 177.57 177.88 2vv5 h LEU 100 N -0.16 0.79 -0.31 2.57 3.38 -1.22 0.96 115.31 121.32 2vv5 h LEU 100 Ca 0.01 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2vv5 h LEU 100 Cb 0.16 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2vv5 h LEU 100 CO -0.03 0.64 -0.12 1.23 0.09 0.00 0.00 178.44 180.25 2vv5 h GLY 101 N 0.95 0.15 0.82 0.83 0.00 -0.82 0.26 103.07 105.26 2vv5 h GLY 101 Ca 0.23 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 2vv5 h GLY 101 CO -0.04 -0.15 0.03 0.00 0.00 0.00 0.00 176.54 176.38 2vv5 h ALA 102 N 1.21 0.14 -0.03 3.60 0.00 -0.05 0.09 119.26 124.23 2vv5 h ALA 102 Ca 0.16 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2vv5 h ALA 102 Cb 0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2vv5 h ALA 102 CO -0.35 -0.23 -0.34 0.00 0.00 0.00 0.00 179.25 178.34 2vv5 h ALA 103 N 0.82 -0.48 -0.61 0.00 0.00 -0.51 0.19 119.26 118.68 2vv5 h ALA 103 Ca 0.03 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2vv5 h ALA 103 Cb 0.25 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 2vv5 h ALA 103 CO 0.00 -0.85 0.15 0.78 0.00 0.00 0.00 179.25 179.34 2vv5 h GLY 104 N -0.47 0.80 0.60 0.00 0.00 -0.41 -1.36 103.07 102.23 2vv5 h GLY 104 Ca 0.07 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.39 2vv5 h GLY 104 CO -0.29 -0.10 -0.06 -2.00 0.00 0.00 0.00 176.54 174.09 2vv5 h LEU 105 N 0.29 -0.21 -0.56 3.11 5.85 0.13 0.50 115.31 124.42 2vv5 h LEU 105 Ca 0.32 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2vv5 h LEU 105 Cb 0.46 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2vv5 h LEU 105 CO -0.39 -0.08 0.37 0.58 -0.34 0.00 0.00 178.44 178.58 2vv5 h VAL 106 N -0.02 1.15 0.30 1.05 2.07 0.12 -1.47 116.25 119.45 2vv5 h VAL 106 Ca 0.09 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2vv5 h VAL 106 Cb 0.16 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2vv5 h VAL 106 CO -0.20 0.15 -0.30 0.58 0.02 0.00 0.00 177.57 177.82 2vv5 h VAL 107 N 0.76 0.37 -0.92 2.57 2.07 -0.98 -2.67 116.25 117.46 2vv5 h VAL 107 Ca 0.21 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.97 2vv5 h VAL 107 Cb -0.07 0.37 -0.16 0.00 -1.52 0.00 0.00 31.29 29.91 2vv5 h VAL 107 CO -0.04 0.00 0.07 1.23 0.02 0.00 0.00 177.57 178.85 2vv5 h GLY 108 N -0.63 1.20 0.67 2.17 0.00 0.82 0.92 103.07 108.23 2vv5 h GLY 108 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2vv5 h GLY 108 CO -0.06 -0.44 -0.11 1.41 0.00 0.00 0.00 176.54 177.34 2vv5 h LEU 109 N 0.07 -0.26 -1.05 3.11 3.38 -1.18 -1.59 115.31 117.79 2vv5 h LEU 109 Ca 0.55 -0.21 0.12 0.00 0.09 0.00 0.00 57.88 58.44 2vv5 h LEU 109 Cb 1.12 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 2vv5 h LEU 109 CO -0.81 0.09 0.62 0.00 0.09 0.00 0.00 178.44 178.43 2vv5 h ALA 110 N 0.03 1.57 -1.67 1.53 0.00 -0.61 -3.28 119.26 116.84 2vv5 h ALA 110 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vv5 h ALA 110 Cb 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2vv5 h ALA 110 CO 0.05 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.76 2vv5 n LEU 111 N -4.61 1.40 0.00 0.00 4.77 0.10 -4.76 117.00 113.90 2vv5 n LEU 111 Ca 0.19 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2vv5 n LEU 111 Cb 0.37 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2vv5 n LEU 111 CO 0.28 -0.22 0.00 1.67 -1.33 0.00 0.00 177.39 177.78 2vv5 n GLN 112 N -1.16 0.00 -0.25 3.23 7.27 -0.60 -0.85 117.38 125.02 2vv5 n GLN 112 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.08 2vv5 n GLN 112 Cb 0.00 0.00 0.05 0.00 2.41 0.00 0.00 30.24 32.70 2vv5 n GLN 112 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2vv5 n GLY 113 N 0.00 -1.29 0.46 1.69 0.00 -1.26 0.15 105.19 104.94 2vv5 n GLY 113 Ca 0.00 0.73 -0.17 0.00 0.00 0.00 0.00 46.02 46.59 2vv5 n GLY 113 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2vv5 h SER 114 N 0.00 -1.31 -0.78 1.61 0.02 -1.32 0.33 113.55 112.11 2vv5 h SER 114 Ca 0.26 0.11 0.18 0.00 -0.84 0.00 0.00 61.79 61.50 2vv5 h SER 114 Cb 0.42 0.44 -0.13 0.00 0.14 0.00 0.00 62.40 63.27 2vv5 h SER 114 CO -0.67 -0.60 0.05 0.25 -1.14 0.00 0.00 176.83 174.72 2vv5 h LEU 115 N -0.90 -0.28 -0.45 5.07 5.85 0.13 0.67 115.31 125.40 2vv5 h LEU 115 Ca -0.05 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2vv5 h LEU 115 Cb 0.80 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2vv5 h LEU 115 CO -0.08 -0.17 0.29 -1.28 -0.34 0.00 0.00 178.44 176.86 2vv5 h SER 116 N 0.13 0.52 -0.50 1.25 0.87 0.56 -1.28 113.55 115.10 2vv5 h SER 116 Ca 0.44 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.91 2vv5 h SER 116 Cb 0.79 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2vv5 h SER 116 CO -0.66 0.38 0.10 0.78 -0.53 0.00 0.00 176.83 176.90 2vv5 h ASN 117 N 0.61 0.83 -0.69 6.23 2.35 0.14 -1.68 115.58 123.37 2vv5 h ASN 117 Ca 0.16 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2vv5 h ASN 117 Cb -0.06 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 2vv5 h ASN 117 CO -0.03 0.84 0.39 0.25 -1.65 0.00 0.00 177.43 177.22 2vv5 h LEU 118 N 0.84 0.84 -0.34 1.61 6.46 0.86 -0.96 115.31 124.63 2vv5 h LEU 118 Ca 0.18 -0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.77 2vv5 h LEU 118 Cb 0.36 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2vv5 h LEU 118 CO 0.01 0.68 -0.10 0.00 -0.62 0.00 0.00 178.44 178.41 2vv5 h ALA 119 N 1.20 0.47 -0.91 1.25 0.00 -1.07 -2.33 119.26 117.86 2vv5 h ALA 119 Ca 0.24 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2vv5 h ALA 119 Cb 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 2vv5 h ALA 119 CO -0.04 0.33 0.58 0.00 0.00 0.00 0.00 179.25 180.11 2vv5 h ALA 120 N 0.80 1.25 -0.14 0.00 0.00 -1.05 -2.14 119.26 117.98 2vv5 h ALA 120 Ca 0.08 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2vv5 h ALA 120 Cb 0.61 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2vv5 h ALA 120 CO 0.04 0.35 -0.48 0.78 0.00 0.00 0.00 179.25 179.94 2vv5 h GLY 121 N 1.06 -1.15 -0.15 0.00 0.00 -0.65 0.36 103.07 102.54 2vv5 h GLY 121 Ca 0.39 0.69 0.03 0.00 0.00 0.00 0.00 47.33 48.44 2vv5 h GLY 121 CO -0.17 -0.24 -0.39 -2.08 0.00 0.00 0.00 176.54 173.66 2vv5 h VAL 122 N -0.50 0.00 -0.74 4.60 2.07 -1.14 -1.73 116.25 118.81 2vv5 h VAL 122 Ca 0.03 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.70 2vv5 h VAL 122 Cb 0.59 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.22 2vv5 h VAL 122 CO -0.40 0.00 -0.20 -0.07 0.02 0.00 0.00 177.57 176.92 2vv5 h LEU 123 N -0.39 -0.73 -0.64 2.57 3.38 -0.77 0.96 115.31 119.69 2vv5 h LEU 123 Ca 0.03 0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.26 2vv5 h LEU 123 Cb 0.47 0.47 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 2vv5 h LEU 123 CO -0.34 -0.25 0.38 -0.07 0.09 0.00 0.00 178.44 178.25 2vv5 h LEU 124 N -0.01 0.60 -0.50 1.67 3.38 -0.26 0.20 115.31 120.39 2vv5 h LEU 124 Ca 0.35 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.22 2vv5 h LEU 124 Cb 0.55 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2vv5 h LEU 124 CO -0.76 0.41 -0.52 -0.37 0.09 0.00 0.00 178.44 177.28 2vv5 h VAL 125 N 0.73 1.05 -0.51 1.22 -1.51 -0.22 0.07 116.25 117.08 2vv5 h VAL 125 Ca 0.26 -2.06 0.00 0.00 -1.23 0.00 0.00 66.70 63.68 2vv5 h VAL 125 Cb 0.07 2.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2vv5 h VAL 125 CO -0.13 0.51 0.00 1.15 -1.23 0.00 0.00 177.57 177.88 2vv5 n MET 126 N -3.44 4.08 0.00 5.19 0.00 0.16 -4.26 117.12 118.84 2vv5 n MET 126 Ca 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 57.70 54.72 2vv5 n MET 126 Cb 0.65 -2.04 0.00 0.00 0.00 0.00 0.00 33.22 31.83 2vv5 n MET 126 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2vv5 n PHE 127 N 0.47 0.00 -4.11 3.17 3.01 0.01 -4.97 117.46 115.03 2vv5 n PHE 127 Ca 0.25 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.42 2vv5 n PHE 127 Cb 1.02 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.45 2vv5 n PHE 127 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2vv5 n ARG 128 N -0.03 -2.55 0.25 -1.08 1.74 0.01 -4.80 116.66 110.19 2vv5 n ARG 128 Ca 0.00 0.31 0.09 0.00 -0.77 0.00 0.00 57.85 57.47 2vv5 n ARG 128 Cb 0.00 -4.37 0.64 0.00 -1.02 0.00 0.00 32.46 27.71 2vv5 n ARG 128 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2vv5 h PRO 129 N -1.74 0.00 -4.72 5.56 0.13 -1.91 -3.37 132.00 125.95 2vv5 h PRO 129 Ca -0.63 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.15 2vv5 h PRO 129 Cb 1.38 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.26 2vv5 h PRO 129 CO 0.68 0.09 -0.76 -0.59 -0.23 0.00 0.00 178.00 177.19 2vv5 s PHE 130 N -4.72 0.79 0.26 1.56 -0.71 -1.26 -4.89 117.98 109.01 2vv5 s PHE 130 Ca -0.04 -0.30 0.08 0.00 -1.04 0.00 0.00 56.93 55.63 2vv5 s PHE 130 Cb 0.16 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.45 2vv5 s PHE 130 CO 0.65 -0.02 0.10 -0.98 -1.34 0.00 0.00 175.22 173.63 2vv5 s ARG 131 N -0.89 2.60 0.11 1.99 1.70 -1.26 -4.95 118.95 118.25 2vv5 s ARG 131 Ca -0.02 -1.25 -0.36 0.00 -0.47 0.00 0.00 55.73 53.63 2vv5 s ARG 131 Cb -0.06 -2.36 -0.16 0.00 -0.57 0.00 0.00 34.95 31.80 2vv5 s ARG 131 CO 0.00 0.37 1.42 0.00 -1.08 0.00 0.00 175.30 176.01 2vv5 n ALA 132 N -1.04 -0.18 0.00 7.88 0.00 -1.26 -2.09 120.51 123.81 2vv5 n ALA 132 Ca -0.07 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2vv5 n ALA 132 Cb 0.59 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2vv5 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vv5 n GLY 133 N 2.82 0.97 3.81 0.00 0.00 -0.23 -4.99 105.19 107.57 2vv5 n GLY 133 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2vv5 n GLY 133 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vv5 s GLU 134 N -0.95 4.32 -0.11 1.61 2.02 -0.89 -4.76 118.70 119.94 2vv5 s GLU 134 Ca 0.00 1.02 -0.20 0.00 0.02 0.00 0.00 54.97 55.81 2vv5 s GLU 134 Cb 0.00 -2.70 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 2vv5 s GLU 134 CO 0.00 0.27 0.54 -0.47 0.02 0.00 0.00 175.26 175.62 2vv5 s TYR 135 N -1.71 3.52 0.05 1.61 5.04 -1.26 -1.35 117.35 123.25 2vv5 s TYR 135 Ca 0.49 0.97 -0.06 0.00 -2.44 0.00 0.00 57.07 56.03 2vv5 s TYR 135 Cb -0.15 -2.63 -0.01 0.00 0.35 0.00 0.00 41.96 39.52 2vv5 s TYR 135 CO 0.20 0.12 0.11 0.14 -1.34 0.00 0.00 175.55 174.79 2vv5 s VAL 136 N 0.76 0.14 -0.28 3.14 -7.23 -0.41 -1.28 120.40 115.24 2vv5 s VAL 136 Ca 0.29 -1.16 -0.03 0.00 -1.81 0.00 0.00 61.98 59.27 2vv5 s VAL 136 Cb -0.16 -1.05 0.03 0.00 0.56 0.00 0.00 36.38 35.77 2vv5 s VAL 136 CO 0.12 -0.64 0.01 -0.62 -0.31 0.00 0.00 175.10 173.66 2vv5 s ASP 137 N -2.34 4.77 -0.91 4.85 -1.08 0.11 -1.83 116.67 120.24 2vv5 s ASP 137 Ca -0.02 -0.99 0.00 0.00 -0.52 0.00 0.00 52.55 51.03 2vv5 s ASP 137 Cb 0.01 -1.75 0.30 0.00 -1.46 0.00 0.00 42.92 40.03 2vv5 s ASP 137 CO -0.06 -0.20 1.34 0.18 0.52 0.00 0.00 175.17 176.95 2vv5 n LEU 138 N 4.71 5.84 -2.14 -1.34 4.77 0.97 -2.11 117.00 127.71 2vv5 n LEU 138 Ca -0.15 -5.37 -0.01 0.00 -0.03 0.00 0.00 56.01 50.45 2vv5 n LEU 138 Cb 0.46 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 2vv5 n LEU 138 CO 0.28 1.95 0.12 0.61 -1.33 0.00 0.00 177.39 179.03 2vv5 n GLY 139 N 0.66 -0.74 0.77 -0.72 0.00 -1.26 -4.20 105.19 99.70 2vv5 n GLY 139 Ca 0.33 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2vv5 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vv5 n GLY 140 N -1.16 2.71 3.88 -0.02 0.00 -1.26 -4.99 105.19 104.35 2vv5 n GLY 140 Ca 0.01 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 2vv5 n GLY 140 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vv5 s VAL 141 N -0.44 5.28 -0.00 1.61 -7.23 -1.26 -5.10 120.40 113.27 2vv5 s VAL 141 Ca 0.00 0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.43 2vv5 s VAL 141 Cb 0.00 -3.57 -0.00 0.00 0.56 0.00 0.00 36.38 33.37 2vv5 s VAL 141 CO 0.00 0.41 -0.01 0.00 -0.31 0.00 0.00 175.10 175.19 2vv5 s ALA 142 N -1.26 0.07 0.27 1.32 0.00 -1.26 -0.02 121.76 120.89 2vv5 s ALA 142 Ca 0.26 -0.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.99 2vv5 s ALA 142 Cb -0.13 -0.02 0.07 0.00 0.00 0.00 0.00 23.12 23.04 2vv5 s ALA 142 CO 0.15 0.02 0.93 0.41 0.00 0.00 0.00 175.76 177.26 2vv5 n GLY 143 N 3.05 0.76 3.69 0.00 0.00 -0.76 -4.58 105.19 107.35 2vv5 n GLY 143 Ca -0.12 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.30 2vv5 n GLY 143 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vv5 s THR 144 N -2.08 5.03 0.26 2.61 2.01 -0.29 -1.28 115.64 121.90 2vv5 s THR 144 Ca 0.20 1.34 -0.29 0.00 0.31 0.00 0.00 61.69 63.25 2vv5 s THR 144 Cb -0.04 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 2vv5 s THR 144 CO 0.08 0.18 1.23 -0.69 -0.69 0.00 0.00 174.62 174.73 2vv5 s VAL 145 N 1.35 3.18 -0.17 3.82 1.01 -0.46 -0.35 120.40 128.78 2vv5 s VAL 145 Ca 0.34 1.10 -0.12 0.00 0.00 0.00 0.00 61.98 63.29 2vv5 s VAL 145 Cb -0.17 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 2vv5 s VAL 145 CO 0.14 0.22 -0.28 0.18 0.00 0.00 0.00 175.10 175.37 2vv5 n LEU 146 N 1.62 1.62 -3.64 3.92 4.77 0.66 -1.07 117.00 124.89 2vv5 n LEU 146 Ca 0.02 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 56.22 2vv5 n LEU 146 Cb 0.43 -0.64 -0.07 0.00 -2.33 0.00 0.00 43.42 40.81 2vv5 n LEU 146 CO 0.57 0.08 0.53 -0.94 -1.33 0.00 0.00 177.39 176.30 2vv5 s SER 147 N -6.50 -0.71 -0.30 -1.43 1.04 -1.18 -4.69 113.70 99.93 2vv5 s SER 147 Ca -0.27 1.16 -0.16 0.00 0.48 0.00 0.00 55.95 57.17 2vv5 s SER 147 Cb 0.08 1.27 -0.02 0.00 0.10 0.00 0.00 66.02 67.45 2vv5 s SER 147 CO 0.36 -0.19 0.40 -0.69 0.98 0.00 0.00 173.24 174.10 2vv5 s VAL 148 N 1.31 5.14 0.41 5.02 1.01 -1.26 -1.98 120.40 130.04 2vv5 s VAL 148 Ca -0.08 0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.38 2vv5 s VAL 148 Cb -0.04 -3.78 -0.07 0.00 0.00 0.00 0.00 36.38 32.48 2vv5 s VAL 148 CO -0.15 0.02 0.05 -1.10 0.00 0.00 0.00 175.10 173.92 2vv5 s GLN 149 N 2.12 2.02 0.00 2.72 1.11 -0.62 -5.01 119.66 122.01 2vv5 s GLN 149 Ca 0.15 -2.03 0.00 0.00 0.01 0.00 0.00 55.36 53.49 2vv5 s GLN 149 Cb -0.16 -1.73 0.00 0.00 -1.01 0.00 0.00 33.01 30.11 2vv5 s GLN 149 CO 0.11 -0.05 0.00 1.51 0.01 0.00 0.00 175.29 176.87 2vv5 n ILE 150 N -1.02 0.00 -0.00 1.08 3.06 -1.26 -1.50 119.36 119.72 2vv5 n ILE 150 Ca -0.04 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.23 2vv5 n ILE 150 Cb 0.66 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.81 2vv5 n ILE 150 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2vv5 n PHE 151 N -3.99 0.00 -3.83 9.51 3.72 -1.26 -3.67 117.46 117.94 2vv5 n PHE 151 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2vv5 n PHE 151 Cb 0.00 -0.11 -0.11 0.00 -0.94 0.00 0.00 39.48 38.32 2vv5 n PHE 151 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2vv5 s SER 152 N -2.53 -0.12 -0.02 4.37 1.04 -0.56 0.22 113.70 116.11 2vv5 s SER 152 Ca -0.02 0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.59 2vv5 s SER 152 Cb 0.03 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 2vv5 s SER 152 CO 0.19 -0.18 -0.04 -0.89 0.98 0.00 0.00 173.24 173.29 2vv5 s THR 153 N -0.46 3.84 -0.14 2.02 2.01 0.67 -1.58 115.64 122.00 2vv5 s THR 153 Ca -0.06 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.33 2vv5 s THR 153 Cb -0.04 -2.66 0.00 0.00 0.01 0.00 0.00 72.50 69.82 2vv5 s THR 153 CO 0.01 0.45 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.30 2vv5 s THR 154 N -0.97 2.30 0.17 -0.82 2.01 -0.84 -0.70 115.64 116.78 2vv5 s THR 154 Ca 0.16 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.30 2vv5 s THR 154 Cb -0.11 -1.93 -0.05 0.00 0.01 0.00 0.00 72.50 70.42 2vv5 s THR 154 CO 0.07 0.54 -0.09 0.00 -0.69 0.00 0.00 174.62 174.45 2vv5 s MET 155 N 0.68 1.13 -0.18 4.92 0.23 -0.68 -0.25 119.30 125.16 2vv5 s MET 155 Ca -0.09 -1.50 0.01 0.00 -1.03 0.00 0.00 55.69 53.07 2vv5 s MET 155 Cb -0.16 -0.67 0.03 0.00 -1.53 0.00 0.00 34.83 32.49 2vv5 s MET 155 CO 0.01 0.06 -0.16 0.50 -2.03 0.00 0.00 175.02 173.40 2vv5 s ARG 156 N -3.76 2.57 0.36 3.16 3.52 0.53 -1.37 118.95 123.95 2vv5 s ARG 156 Ca 0.19 -0.78 -0.27 0.00 -0.13 0.00 0.00 55.73 54.74 2vv5 s ARG 156 Cb 0.03 -2.41 -0.09 0.00 -1.56 0.00 0.00 34.95 30.91 2vv5 s ARG 156 CO 0.03 -0.27 1.21 0.95 -0.81 0.00 0.00 175.30 176.40 2vv5 s THR 157 N 1.36 3.02 0.51 4.11 -4.23 -0.06 -1.14 115.64 119.21 2vv5 s THR 157 Ca 0.03 0.95 0.45 0.00 -1.18 0.00 0.00 61.69 61.94 2vv5 s THR 157 Cb -0.14 -3.57 0.67 0.00 1.34 0.00 0.00 72.50 70.80 2vv5 s THR 157 CO -0.11 0.17 1.45 0.00 -0.54 0.00 0.00 174.62 175.59 2vv5 n ALA 158 N 0.53 1.72 1.04 3.99 0.00 -1.26 0.11 120.51 126.63 2vv5 n ALA 158 Ca 0.02 0.63 0.11 0.00 0.00 0.00 0.00 53.44 54.20 2vv5 n ALA 158 Cb 0.44 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 18.88 2vv5 n ALA 158 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vv5 n ASP 159 N -3.88 1.31 0.00 0.00 5.75 -1.26 -4.98 116.55 113.49 2vv5 n ASP 159 Ca 0.41 -1.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.12 2vv5 n ASP 159 Cb 1.84 0.59 0.00 0.00 -1.03 0.00 0.00 41.12 42.51 2vv5 n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vv5 n GLY 160 N 1.45 0.94 3.77 6.12 0.00 0.31 -5.10 105.19 112.67 2vv5 n GLY 160 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2vv5 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vv5 s LYS 161 N -0.17 3.57 -0.15 1.61 1.02 -1.25 -4.82 119.74 119.55 2vv5 s LYS 161 Ca 0.00 1.69 -0.06 0.00 0.02 0.00 0.00 55.97 57.62 2vv5 s LYS 161 Cb 0.00 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 2vv5 s LYS 161 CO 0.00 -0.69 0.04 0.42 -0.92 0.00 0.00 175.35 174.21 2vv5 s ILE 162 N -1.66 4.63 -0.03 2.17 -1.09 -1.26 -0.88 121.20 123.07 2vv5 s ILE 162 Ca 0.68 -0.10 0.07 0.00 -2.23 0.00 0.00 60.65 59.06 2vv5 s ILE 162 Cb -0.26 -3.04 -0.02 0.00 -1.58 0.00 0.00 42.46 37.56 2vv5 s ILE 162 CO 0.31 0.51 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.66 2vv5 s ILE 163 N -0.06 2.24 -0.26 2.92 1.01 -0.47 -5.00 121.20 121.57 2vv5 s ILE 163 Ca 0.06 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.68 2vv5 s ILE 163 Cb -0.12 -1.80 0.05 0.00 0.01 0.00 0.00 42.46 40.59 2vv5 s ILE 163 CO 0.01 0.58 -0.08 -0.69 0.00 0.00 0.00 174.94 174.77 2vv5 s VAL 164 N -0.52 2.53 -0.09 2.92 1.01 -1.26 -1.69 120.40 123.30 2vv5 s VAL 164 Ca 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.66 2vv5 s VAL 164 Cb -0.11 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2vv5 s VAL 164 CO 0.00 0.04 -0.08 -0.63 0.00 0.00 0.00 175.10 174.43 2vv5 s ILE 165 N 1.20 3.59 0.13 2.22 1.01 0.12 -4.92 121.20 124.55 2vv5 s ILE 165 Ca -0.05 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 59.79 2vv5 s ILE 165 Cb -0.19 -2.49 -0.08 0.00 0.01 0.00 0.00 42.46 39.72 2vv5 s ILE 165 CO -0.04 0.57 1.34 -2.84 0.00 0.00 0.00 174.94 173.96 2vv5 s PRO 166 N -0.40 4.36 0.38 2.79 0.02 -1.26 -0.24 135.00 140.65 2vv5 s PRO 166 Ca 0.06 2.02 0.18 0.00 0.02 0.00 0.00 61.00 63.27 2vv5 s PRO 166 Cb -0.12 -3.25 1.09 0.00 0.02 0.00 0.00 34.50 32.24 2vv5 s PRO 166 CO 0.02 -0.36 1.74 -0.91 -0.33 0.00 0.00 177.00 177.17 2vv5 h ASN 167 N 6.40 0.47 -0.35 2.53 2.35 -0.50 -0.38 115.58 126.10 2vv5 h ASN 167 Ca -0.43 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.42 2vv5 h ASN 167 Cb 1.21 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 2vv5 h ASN 167 CO 0.83 0.05 0.18 1.23 -1.65 0.00 0.00 177.43 178.07 2vv5 h GLY 168 N 0.39 0.54 0.99 2.83 0.00 -1.78 -2.72 103.07 103.32 2vv5 h GLY 168 Ca 0.64 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2vv5 h GLY 168 CO -0.36 0.25 0.23 1.70 0.00 0.00 0.00 176.54 178.36 2vv5 h LYS 169 N 0.44 0.46 -0.52 4.80 3.64 -1.46 -3.03 116.57 120.90 2vv5 h LYS 169 Ca 0.12 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2vv5 h LYS 169 Cb 0.09 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 2vv5 h LYS 169 CO -0.02 0.30 0.25 0.82 -2.27 0.00 0.00 179.45 178.54 2vv5 h ILE 170 N 0.47 0.94 0.00 2.00 2.04 -1.29 -2.75 117.51 118.91 2vv5 h ILE 170 Ca 0.13 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2vv5 h ILE 170 Cb -0.05 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2vv5 h ILE 170 CO -0.03 0.09 -0.14 -0.29 0.00 0.00 0.00 178.15 177.78 2vv5 h ILE 171 N 0.49 0.30 -0.50 -0.67 6.09 -1.37 -2.87 117.51 118.98 2vv5 h ILE 171 Ca 0.23 -1.05 0.00 0.00 -1.37 0.00 0.00 64.86 62.68 2vv5 h ILE 171 Cb 0.16 1.83 0.00 0.00 0.47 0.00 0.00 36.82 39.28 2vv5 h ILE 171 CO -0.17 0.14 0.00 0.00 -3.07 0.00 0.00 178.15 175.04 2vv5 n ALA 172 N -2.16 2.40 -2.60 0.18 0.00 -1.06 -4.93 120.51 112.35 2vv5 n ALA 172 Ca 0.01 -1.33 -0.27 0.00 0.00 0.00 0.00 53.44 51.85 2vv5 n ALA 172 Cb 0.45 -0.68 -0.11 0.00 0.00 0.00 0.00 19.45 19.12 2vv5 n ALA 172 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vv5 s GLY 173 N -1.06 2.45 0.51 0.00 0.00 -1.07 -5.08 107.32 103.08 2vv5 s GLY 173 Ca 0.36 -2.26 -0.22 0.00 0.00 0.00 0.00 44.72 42.60 2vv5 s GLY 173 CO 0.22 -2.08 1.27 -1.31 0.00 0.00 0.00 173.10 171.20 2vv5 s ASN 174 N -3.71 5.63 -0.31 1.64 0.01 -1.26 -4.95 114.94 111.99 2vv5 s ASN 174 Ca 0.35 2.56 -0.02 0.00 -0.71 0.00 0.00 52.86 55.04 2vv5 s ASN 174 Cb 0.08 -2.62 0.05 0.00 0.41 0.00 0.00 41.25 39.18 2vv5 s ASN 174 CO 0.18 -1.31 0.01 -0.63 -1.51 0.00 0.00 177.10 173.84 2vv5 s ILE 175 N -1.42 2.96 -0.25 0.60 1.01 -1.26 -4.15 121.20 118.70 2vv5 s ILE 175 Ca 0.69 -1.45 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 2vv5 s ILE 175 Cb -0.35 -2.73 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2vv5 s ILE 175 CO 0.42 -0.14 0.42 -0.63 0.00 0.00 0.00 174.94 175.00 2vv5 s ILE 176 N 1.24 5.16 -0.31 2.92 1.01 -0.90 -4.98 121.20 125.33 2vv5 s ILE 176 Ca -0.04 0.69 0.00 0.00 0.00 0.00 0.00 60.65 61.30 2vv5 s ILE 176 Cb -0.20 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.60 2vv5 s ILE 176 CO -0.01 0.17 0.01 0.21 0.00 0.00 0.00 174.94 175.31 2vv5 s ASN 177 N 1.44 4.81 0.54 3.58 3.84 -1.26 0.05 114.94 127.94 2vv5 s ASN 177 Ca 0.18 -1.55 0.32 0.00 0.21 0.00 0.00 52.86 52.02 2vv5 s ASN 177 Cb -0.15 -1.67 1.31 0.00 -0.55 0.00 0.00 41.25 40.18 2vv5 s ASN 177 CO 0.09 -0.30 1.96 -0.26 -2.79 0.00 0.00 177.10 175.80 2vv5 h PHE 178 N 7.89 0.00 0.00 0.43 -1.00 -1.57 -3.38 116.94 119.31 2vv5 h PHE 178 Ca -0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2vv5 h PHE 178 Cb 1.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.61 2vv5 h PHE 178 CO 0.59 0.03 -1.09 0.43 -1.61 0.00 0.00 178.31 176.66 2vv5 n SER 179 N -3.14 1.98 0.13 2.17 7.64 -1.25 -4.63 113.62 116.51 2vv5 n SER 179 Ca 0.00 -0.25 -0.01 0.00 1.01 0.00 0.00 58.87 59.62 2vv5 n SER 179 Cb 0.32 1.29 0.22 0.00 -1.01 0.00 0.00 64.21 65.02 2vv5 n SER 179 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2vv5 h ARG 180 N 0.00 0.11 -6.63 1.43 2.43 -1.92 -3.42 114.38 106.38 2vv5 h ARG 180 Ca 0.00 -0.06 -0.51 0.00 -0.81 0.00 0.00 59.98 58.60 2vv5 h ARG 180 Cb 0.36 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2vv5 h ARG 180 CO 0.00 0.59 0.33 -2.00 -1.51 0.00 0.00 179.97 177.38 2vv5 s GLU 181 N -3.91 4.75 0.23 0.20 2.56 -1.26 -4.99 118.70 116.28 2vv5 s GLU 181 Ca -0.03 1.42 0.23 0.00 0.00 0.00 0.00 54.97 56.60 2vv5 s GLU 181 Cb 0.13 -3.32 0.26 0.00 2.00 0.00 0.00 34.13 33.19 2vv5 s GLU 181 CO 0.76 0.39 1.32 -1.00 -0.56 0.00 0.00 175.26 176.17 2vv5 h PRO 182 N 4.83 0.00 -4.33 4.30 0.13 -1.95 -3.46 132.00 131.52 2vv5 h PRO 182 Ca -0.44 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.27 2vv5 h PRO 182 Cb 1.21 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.01 2vv5 h PRO 182 CO 0.70 0.00 -0.78 0.54 -0.23 0.00 0.00 178.00 178.22 2vv5 s VAL 183 N -3.25 0.70 0.35 1.56 0.11 -1.26 -1.55 120.40 117.06 2vv5 s VAL 183 Ca 0.04 -0.27 0.05 0.00 -2.93 0.00 0.00 61.98 58.87 2vv5 s VAL 183 Cb 0.10 -0.66 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 2vv5 s VAL 183 CO 0.72 0.24 0.20 -0.13 -3.33 0.00 0.00 175.10 172.80 2vv5 s ARG 184 N 0.51 1.79 -0.10 1.54 0.52 -0.39 -4.86 118.95 117.96 2vv5 s ARG 184 Ca -0.08 -2.06 -0.02 0.00 -0.52 0.00 0.00 55.73 53.06 2vv5 s ARG 184 Cb -0.11 -0.09 0.03 0.00 0.52 0.00 0.00 34.95 35.30 2vv5 s ARG 184 CO 0.01 -0.55 0.01 0.50 0.02 0.00 0.00 175.30 175.28 2vv5 s ARG 185 N -3.62 0.65 0.45 3.54 3.00 -1.26 -0.75 118.95 120.95 2vv5 s ARG 185 Ca 0.33 -0.02 -0.21 0.00 -1.00 0.00 0.00 55.73 54.84 2vv5 s ARG 185 Cb 0.03 -1.24 -0.10 0.00 0.00 0.00 0.00 34.95 33.64 2vv5 s ARG 185 CO 0.21 -0.38 0.99 -0.80 0.00 0.00 0.00 175.30 175.32 2vv5 s ASN 186 N 1.94 6.70 -0.16 -2.12 0.01 -0.92 -4.94 114.94 115.45 2vv5 s ASN 186 Ca 0.04 1.81 -0.01 0.00 -0.71 0.00 0.00 52.86 53.99 2vv5 s ASN 186 Cb -0.13 -2.55 0.04 0.00 0.41 0.00 0.00 41.25 39.02 2vv5 s ASN 186 CO -0.06 -0.53 -0.04 -0.70 -1.51 0.00 0.00 177.10 174.26 2vv5 s GLU 187 N -3.12 1.27 0.01 -0.60 2.12 -1.26 -2.18 118.70 114.94 2vv5 s GLU 187 Ca 0.64 -0.44 -0.13 0.00 0.36 0.00 0.00 54.97 55.40 2vv5 s GLU 187 Cb -0.13 -1.90 -0.06 0.00 0.26 0.00 0.00 34.13 32.30 2vv5 s GLU 187 CO 0.17 -0.44 0.38 -0.06 -0.54 0.00 0.00 175.26 174.78 2vv5 s PHE 188 N 1.69 3.69 -0.24 5.30 0.40 0.72 -4.97 117.98 124.58 2vv5 s PHE 188 Ca 0.01 0.92 0.02 0.00 -0.60 0.00 0.00 56.93 57.28 2vv5 s PHE 188 Cb -0.15 -2.23 0.05 0.00 0.51 0.00 0.00 43.02 41.20 2vv5 s PHE 188 CO -0.07 0.63 -0.12 0.42 0.70 0.00 0.00 175.22 176.78 2vv5 s ILE 189 N -1.14 2.03 -0.15 0.64 1.01 -1.26 -1.32 121.20 121.01 2vv5 s ILE 189 Ca 0.25 -1.43 -0.03 0.00 0.00 0.00 0.00 60.65 59.44 2vv5 s ILE 189 Cb -0.16 -2.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 2vv5 s ILE 189 CO 0.13 0.06 -0.07 -0.63 0.00 0.00 0.00 174.94 174.44 2vv5 s ILE 190 N 1.19 3.57 -0.20 2.92 1.09 -0.11 -4.95 121.20 124.71 2vv5 s ILE 190 Ca -0.06 -0.47 -0.08 0.00 -1.10 0.00 0.00 60.65 58.95 2vv5 s ILE 190 Cb -0.19 -2.55 -0.04 0.00 -1.06 0.00 0.00 42.46 38.62 2vv5 s ILE 190 CO -0.07 0.50 0.07 -0.83 -0.10 0.00 0.00 174.94 174.52 2vv5 s GLY 191 N 0.46 1.90 0.34 6.18 0.00 -1.26 0.54 107.32 115.47 2vv5 s GLY 191 Ca -0.06 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 43.93 2vv5 s GLY 191 CO 0.03 0.16 -0.04 -1.34 0.00 0.00 0.00 173.10 171.91 2vv5 s VAL 192 N 0.61 1.85 0.56 1.40 -7.23 0.91 -4.39 120.40 114.11 2vv5 s VAL 192 Ca 0.04 -2.10 -0.19 0.00 -1.81 0.00 0.00 61.98 57.92 2vv5 s VAL 192 Cb -0.13 -2.69 -0.05 0.00 0.56 0.00 0.00 36.38 34.07 2vv5 s VAL 192 CO 0.01 -0.15 1.13 0.00 -0.31 0.00 0.00 175.10 175.78 2vv5 s ALA 193 N -2.86 2.66 0.45 1.32 0.00 -0.02 -0.28 121.76 123.04 2vv5 s ALA 193 Ca 0.33 0.80 0.11 0.00 0.00 0.00 0.00 51.96 53.19 2vv5 s ALA 193 Cb 0.06 -3.36 1.01 0.00 0.00 0.00 0.00 23.12 20.83 2vv5 s ALA 193 CO 0.15 -0.85 2.08 1.88 0.00 0.00 0.00 175.76 179.03 2vv5 h TYR 194 N 1.04 0.29 -0.23 0.00 -1.99 -1.92 -1.48 116.97 112.69 2vv5 h TYR 194 Ca -0.50 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.24 2vv5 h TYR 194 Cb 1.26 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2vv5 h TYR 194 CO 0.51 0.20 0.00 -0.40 -0.00 0.00 0.00 178.16 178.48 2vv5 n ASP 195 N -4.48 2.44 -4.81 3.88 3.85 -1.26 -4.89 116.55 111.28 2vv5 n ASP 195 Ca 0.00 -2.26 -0.35 0.00 -0.71 0.00 0.00 54.79 51.47 2vv5 n ASP 195 Cb 0.09 -0.48 -0.06 0.00 -1.35 0.00 0.00 41.12 39.32 2vv5 n ASP 195 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2vv5 s SER 196 N -0.46 7.05 -0.18 -1.12 0.01 -0.56 -5.01 113.70 113.44 2vv5 s SER 196 Ca 0.20 1.55 -0.29 0.00 1.31 0.00 0.00 55.95 58.72 2vv5 s SER 196 Cb 0.14 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.87 2vv5 s SER 196 CO 0.07 -0.12 1.46 -0.62 0.41 0.00 0.00 173.24 174.45 2vv5 s ASP 197 N -1.87 6.66 0.16 2.44 -1.08 -1.26 -4.90 116.67 116.81 2vv5 s ASP 197 Ca 0.51 1.69 -0.16 0.00 -0.52 0.00 0.00 52.55 54.07 2vv5 s ASP 197 Cb -0.14 -2.54 0.05 0.00 -1.46 0.00 0.00 42.92 38.83 2vv5 s ASP 197 CO 0.19 -1.01 1.79 0.40 0.52 0.00 0.00 175.17 177.07 2vv5 h ILE 198 N 5.80 1.02 -0.75 4.11 1.08 -1.95 -1.02 117.51 125.80 2vv5 h ILE 198 Ca -0.31 -0.16 -0.05 0.00 -0.39 0.00 0.00 64.86 63.95 2vv5 h ILE 198 Cb 1.13 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 2vv5 h ILE 198 CO 0.99 0.08 0.28 0.44 -0.69 0.00 0.00 178.15 179.26 2vv5 h ASP 199 N 0.46 1.04 -0.43 1.72 3.32 -2.00 -2.54 116.42 117.99 2vv5 h ASP 199 Ca 0.16 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2vv5 h ASP 199 Cb 0.03 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2vv5 h ASP 199 CO -0.09 0.93 0.01 -0.61 -1.72 0.00 0.00 179.24 177.76 2vv5 h GLN 200 N 1.09 0.75 0.09 3.56 4.15 -1.74 -2.05 115.11 120.95 2vv5 h GLN 200 Ca 0.25 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2vv5 h GLN 200 Cb 0.23 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 2vv5 h GLN 200 CO -0.02 0.82 -0.10 0.28 -1.93 0.00 0.00 178.83 177.88 2vv5 h VAL 201 N 0.59 0.78 -0.87 2.39 2.07 -1.10 -2.06 116.25 118.05 2vv5 h VAL 201 Ca 0.12 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.73 2vv5 h VAL 201 Cb 0.47 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2vv5 h VAL 201 CO 0.02 0.00 0.53 0.11 0.02 0.00 0.00 177.57 178.25 2vv5 h LYS 202 N -0.21 0.88 -0.38 1.57 1.57 -1.35 -2.03 116.57 116.63 2vv5 h LYS 202 Ca 0.01 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2vv5 h LYS 202 Cb 0.21 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2vv5 h LYS 202 CO -0.03 0.58 -0.09 0.37 -0.57 0.00 0.00 179.45 179.71 2vv5 h GLN 203 N 0.90 0.73 0.01 3.15 5.75 -1.02 0.15 115.11 124.78 2vv5 h GLN 203 Ca 0.41 -0.28 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 2vv5 h GLN 203 Cb 0.31 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.82 2vv5 h GLN 203 CO -0.22 0.87 -0.01 0.82 -2.65 0.00 0.00 178.83 177.65 2vv5 h ILE 204 N 0.53 1.20 -0.15 2.39 2.04 -1.03 0.18 117.51 122.68 2vv5 h ILE 204 Ca 0.10 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.33 2vv5 h ILE 204 Cb 0.60 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2vv5 h ILE 204 CO 0.04 0.17 -0.03 -0.07 0.00 0.00 0.00 178.15 178.26 2vv5 h LEU 205 N -0.30 -0.12 -1.10 1.44 3.38 -1.35 -0.07 115.31 117.18 2vv5 h LEU 205 Ca -0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2vv5 h LEU 205 Cb 0.29 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2vv5 h LEU 205 CO 0.00 -0.04 0.61 0.74 0.09 0.00 0.00 178.44 179.84 2vv5 h THR 206 N 0.01 1.17 0.00 0.22 2.02 -0.59 -1.84 112.91 113.89 2vv5 h THR 206 Ca 0.07 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2vv5 h THR 206 Cb 0.10 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 2vv5 h THR 206 CO -0.14 0.22 0.00 0.78 0.37 0.00 0.00 175.52 176.74 2vv5 h ASN 207 N 1.18 0.00 0.09 4.18 2.35 -0.02 0.07 115.58 123.44 2vv5 h ASN 207 Ca 0.36 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2vv5 h ASN 207 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2vv5 h ASN 207 CO -0.10 0.00 -0.04 0.40 -1.65 0.00 0.00 177.43 176.03 2vv5 h ILE 208 N 0.00 1.13 -0.08 2.81 2.04 -0.24 -3.22 117.51 119.95 2vv5 h ILE 208 Ca 0.00 -1.35 -0.12 0.00 1.00 0.00 0.00 64.86 64.39 2vv5 h ILE 208 Cb 0.71 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 2vv5 h ILE 208 CO 0.00 0.30 -0.48 0.16 0.00 0.00 0.00 178.15 178.13 2vv5 h ILE 209 N -0.80 1.34 -0.60 -0.67 3.07 -1.39 -2.54 117.51 115.92 2vv5 h ILE 209 Ca -0.01 -1.69 0.03 0.00 1.55 0.00 0.00 64.86 64.74 2vv5 h ILE 209 Cb 0.59 1.81 -0.03 0.00 -0.27 0.00 0.00 36.82 38.92 2vv5 h ILE 209 CO 0.02 0.50 0.40 1.56 -1.05 0.00 0.00 178.15 179.58 2vv5 h GLN 210 N 0.17 0.69 0.00 0.16 1.08 -1.09 -3.07 115.11 113.04 2vv5 h GLN 210 Ca 0.01 -0.04 -0.10 0.00 -1.45 0.00 0.00 58.65 57.07 2vv5 h GLN 210 Cb 0.91 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 2vv5 h GLN 210 CO 0.07 0.45 -1.22 0.66 -0.95 0.00 0.00 178.83 177.85 2vv5 h SER 211 N 0.71 0.00 -2.61 1.46 4.64 -1.49 -3.45 113.55 112.81 2vv5 h SER 211 Ca 0.24 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.99 2vv5 h SER 211 Cb 0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2vv5 h SER 211 CO -0.06 0.33 1.20 -0.70 -0.87 0.00 0.00 176.83 176.73 2vv5 s GLU 212 N -3.11 3.72 0.34 4.77 2.56 -0.99 -4.89 118.70 121.10 2vv5 s GLU 212 Ca -0.02 1.81 0.10 0.00 0.00 0.00 0.00 54.97 56.87 2vv5 s GLU 212 Cb 0.09 -4.11 0.60 0.00 2.00 0.00 0.00 34.13 32.71 2vv5 s GLU 212 CO 0.80 -1.40 1.77 -0.44 -0.56 0.00 0.00 175.26 175.43 2vv5 h ASP 213 N 11.44 0.08 0.74 -1.70 3.32 -1.87 -3.04 116.42 125.40 2vv5 h ASP 213 Ca -0.37 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2vv5 h ASP 213 Cb 1.18 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2vv5 h ASP 213 CO 0.99 0.48 0.00 0.54 -1.72 0.00 0.00 179.24 179.53 2vv5 n ARG 214 N -4.05 0.14 -2.83 3.56 1.74 -1.26 -4.61 116.66 109.34 2vv5 n ARG 214 Ca -0.02 0.33 -0.42 0.00 -0.77 0.00 0.00 57.85 56.98 2vv5 n ARG 214 Cb 0.45 -1.74 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 2vv5 n ARG 214 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2vv5 s ILE 215 N -3.19 4.81 -0.24 0.55 1.01 -1.15 -4.22 121.20 118.77 2vv5 s ILE 215 Ca 0.06 1.69 -0.29 0.00 0.00 0.00 0.00 60.65 62.12 2vv5 s ILE 215 Cb 0.10 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.38 2vv5 s ILE 215 CO 0.38 -0.08 1.67 -0.76 0.00 0.00 0.00 174.94 176.15 2vv5 s LEU 216 N 2.81 3.80 0.23 2.97 1.02 0.42 -4.88 118.68 125.06 2vv5 s LEU 216 Ca 0.38 1.56 0.25 0.00 0.02 0.00 0.00 54.13 56.33 2vv5 s LEU 216 Cb -0.15 -3.53 0.57 0.00 0.02 0.00 0.00 46.19 43.09 2vv5 s LEU 216 CO 0.08 -1.37 1.60 0.11 0.02 0.00 0.00 176.35 176.79 2vv5 h LYS 217 N 11.27 0.00 -0.10 1.70 1.79 -1.92 -3.10 116.57 126.22 2vv5 h LYS 217 Ca -0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 2vv5 h LYS 217 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2vv5 h LYS 217 CO 1.01 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.98 2vv5 n ASP 218 N -2.41 1.16 -4.39 0.86 5.75 -1.26 -4.88 116.55 111.38 2vv5 n ASP 218 Ca 0.04 -1.57 -0.28 0.00 -0.01 0.00 0.00 54.79 52.97 2vv5 n ASP 218 Cb 0.46 -0.06 -0.05 0.00 -1.03 0.00 0.00 41.12 40.44 2vv5 n ASP 218 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2vv5 n ARG 219 N -0.03 0.89 -1.34 0.11 1.74 -1.17 -5.09 116.66 111.77 2vv5 n ARG 219 Ca 0.16 -3.23 -0.50 0.00 -0.77 0.00 0.00 57.85 53.51 2vv5 n ARG 219 Cb 0.26 0.78 -0.05 0.00 -1.02 0.00 0.00 32.46 32.43 2vv5 n ARG 219 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2vv5 n GLU 220 N -1.21 0.00 -3.14 5.56 2.13 -1.26 -4.93 120.64 117.79 2vv5 n GLU 220 Ca -0.16 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.44 2vv5 n GLU 220 Cb 0.57 -1.18 -0.06 0.00 0.27 0.00 0.00 31.44 31.04 2vv5 n GLU 220 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2vv5 n MET 221 N 1.18 0.72 -3.00 5.31 2.81 -1.26 -3.92 117.12 118.97 2vv5 n MET 221 Ca 0.18 -3.06 -0.41 0.00 -1.81 0.00 0.00 57.70 52.59 2vv5 n MET 221 Cb 0.14 -1.25 -0.05 0.00 -0.71 0.00 0.00 33.22 31.35 2vv5 n MET 221 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2vv5 s THR 222 N -1.00 4.88 -0.20 2.03 2.01 -0.80 -4.93 115.64 117.62 2vv5 s THR 222 Ca 0.35 1.21 0.01 0.00 0.31 0.00 0.00 61.69 63.57 2vv5 s THR 222 Cb 0.18 -4.06 0.03 0.00 0.01 0.00 0.00 72.50 68.66 2vv5 s THR 222 CO -0.12 -0.12 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.83 2vv5 s VAL 223 N 2.76 2.03 -0.06 3.82 1.01 -1.26 -0.11 120.40 128.58 2vv5 s VAL 223 Ca 0.30 -1.12 -0.26 0.00 0.00 0.00 0.00 61.98 60.91 2vv5 s VAL 223 Cb -0.15 -1.94 0.06 0.00 0.00 0.00 0.00 36.38 34.35 2vv5 s VAL 223 CO 0.10 0.35 0.58 -0.13 0.00 0.00 0.00 175.10 176.00 2vv5 s ARG 224 N 1.26 0.93 -0.09 2.72 0.52 -0.34 -5.01 118.95 118.93 2vv5 s ARG 224 Ca 0.01 0.21 -0.30 0.00 -0.52 0.00 0.00 55.73 55.14 2vv5 s ARG 224 Cb -0.15 0.43 -0.04 0.00 0.52 0.00 0.00 34.95 35.71 2vv5 s ARG 224 CO -0.10 -0.27 1.56 -1.17 0.02 0.00 0.00 175.30 175.34 2vv5 s LEU 225 N -1.06 4.27 -0.06 2.53 2.96 -1.26 -0.26 118.68 125.80 2vv5 s LEU 225 Ca -0.10 2.08 0.02 0.00 -0.22 0.00 0.00 54.13 55.91 2vv5 s LEU 225 Cb -0.02 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.09 2vv5 s LEU 225 CO 0.08 -0.90 -0.04 -3.20 -1.32 0.00 0.00 176.35 170.97 2vv5 n ASN 226 N 7.06 3.57 -3.71 3.68 5.15 -0.17 -4.91 115.26 125.94 2vv5 n ASN 226 Ca 0.17 -0.02 -0.16 0.00 -0.60 0.00 0.00 54.58 53.96 2vv5 n ASN 226 Cb 0.43 0.11 -0.16 0.00 -0.53 0.00 0.00 39.78 39.63 2vv5 n ASN 226 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2vv5 s GLU 227 N -2.13 0.03 -0.39 1.20 2.12 -0.88 -5.02 118.70 113.63 2vv5 s GLU 227 Ca -0.07 0.41 -0.28 0.00 0.36 0.00 0.00 54.97 55.39 2vv5 s GLU 227 Cb 0.02 -0.27 0.02 0.00 0.26 0.00 0.00 34.13 34.16 2vv5 s GLU 227 CO 0.17 -0.24 1.07 -0.51 -0.54 0.00 0.00 175.26 175.21 2vv5 s LEU 228 N 1.67 3.84 0.00 2.70 1.43 -1.26 -1.06 118.68 126.00 2vv5 s LEU 228 Ca -0.03 0.73 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 2vv5 s LEU 228 Cb -0.12 -3.48 0.02 0.00 0.03 0.00 0.00 46.19 42.64 2vv5 s LEU 228 CO -0.05 -1.02 0.20 0.61 0.23 0.00 0.00 176.35 176.32 2vv5 n GLY 229 N 4.35 2.60 0.37 -3.19 0.00 -0.62 -5.00 105.19 103.70 2vv5 n GLY 229 Ca 0.11 -2.20 -0.17 0.00 0.00 0.00 0.00 46.02 43.76 2vv5 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vv5 h ALA 230 N 0.60 -0.89 0.00 4.61 0.00 -2.01 -3.38 119.26 118.19 2vv5 h ALA 230 Ca -0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2vv5 h ALA 230 Cb 0.46 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2vv5 h ALA 230 CO 0.18 -0.96 -0.26 0.43 0.00 0.00 0.00 179.25 178.64 2vv5 n SER 231 N -5.44 0.38 -3.70 0.00 7.64 -1.26 -4.95 113.62 106.29 2vv5 n SER 231 Ca -0.13 -1.81 -0.14 0.00 1.01 0.00 0.00 58.87 57.79 2vv5 n SER 231 Cb 0.37 -0.15 -0.08 0.00 -1.01 0.00 0.00 64.21 63.34 2vv5 n SER 231 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2vv5 s SER 232 N -0.90 -0.37 -0.01 6.43 1.04 -1.26 -4.76 113.70 113.87 2vv5 s SER 232 Ca 0.03 0.48 -0.28 0.00 0.48 0.00 0.00 55.95 56.67 2vv5 s SER 232 Cb 0.03 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 2vv5 s SER 232 CO 0.00 -0.38 0.88 -0.63 0.98 0.00 0.00 173.24 174.09 2vv5 s ILE 233 N -0.78 4.89 -0.26 -1.02 1.01 0.61 -1.58 121.20 124.07 2vv5 s ILE 233 Ca -0.09 1.84 -0.06 0.00 0.00 0.00 0.00 60.65 62.35 2vv5 s ILE 233 Cb -0.04 -4.22 -0.00 0.00 0.01 0.00 0.00 42.46 38.21 2vv5 s ILE 233 CO 0.04 0.21 0.03 0.20 0.00 0.00 0.00 174.94 175.43 2vv5 s ASN 234 N 0.80 4.84 -0.06 3.58 0.01 -0.23 -0.06 114.94 123.82 2vv5 s ASN 234 Ca 0.46 -0.55 -0.11 0.00 -0.71 0.00 0.00 52.86 51.95 2vv5 s ASN 234 Cb -0.20 -1.83 -0.05 0.00 0.41 0.00 0.00 41.25 39.58 2vv5 s ASN 234 CO 0.25 -0.11 0.28 -0.36 -1.51 0.00 0.00 177.10 175.64 2vv5 s PHE 235 N 1.50 3.67 -0.16 2.20 0.08 0.19 -1.00 117.98 124.46 2vv5 s PHE 235 Ca 0.04 0.77 -0.04 0.00 0.12 0.00 0.00 56.93 57.82 2vv5 s PHE 235 Cb -0.16 -2.12 -0.03 0.00 -0.57 0.00 0.00 43.02 40.14 2vv5 s PHE 235 CO 0.00 0.69 -0.03 0.54 -0.10 0.00 0.00 175.22 176.32 2vv5 s VAL 236 N -1.04 3.91 -0.10 -0.44 0.11 0.64 -0.94 120.40 122.55 2vv5 s VAL 236 Ca 0.19 -0.35 0.03 0.00 -2.93 0.00 0.00 61.98 58.93 2vv5 s VAL 236 Cb -0.14 -2.72 -0.01 0.00 -1.53 0.00 0.00 36.38 31.98 2vv5 s VAL 236 CO 0.09 0.49 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.45 2vv5 s VAL 237 N 0.38 2.37 -0.09 2.04 1.01 -0.43 -1.20 120.40 124.48 2vv5 s VAL 237 Ca -0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2vv5 s VAL 237 Cb -0.14 -1.93 0.03 0.00 0.00 0.00 0.00 36.38 34.34 2vv5 s VAL 237 CO 0.03 0.55 -0.03 -0.13 0.00 0.00 0.00 175.10 175.52 2vv5 s ARG 238 N 0.22 0.96 -0.01 2.72 0.52 0.84 -0.20 118.95 124.00 2vv5 s ARG 238 Ca -0.13 -0.03 -0.01 0.00 -0.52 0.00 0.00 55.73 55.03 2vv5 s ARG 238 Cb -0.16 -1.20 -0.00 0.00 0.52 0.00 0.00 34.95 34.10 2vv5 s ARG 238 CO 0.07 -0.28 0.03 0.14 0.02 0.00 0.00 175.30 175.28 2vv5 s VAL 239 N 1.84 0.02 0.07 3.52 -7.23 -0.93 -1.91 120.40 115.79 2vv5 s VAL 239 Ca 0.05 -0.18 -0.04 0.00 -1.81 0.00 0.00 61.98 59.99 2vv5 s VAL 239 Cb -0.12 -0.11 -0.05 0.00 0.56 0.00 0.00 36.38 36.66 2vv5 s VAL 239 CO -0.06 -0.10 0.29 0.26 -0.31 0.00 0.00 175.10 175.17 2vv5 s TRP 240 N -0.29 3.53 0.20 2.82 0.52 -1.25 -2.17 118.94 122.29 2vv5 s TRP 240 Ca -0.03 0.48 -0.09 0.00 0.02 0.00 0.00 56.10 56.48 2vv5 s TRP 240 Cb -0.02 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.35 2vv5 s TRP 240 CO -0.00 0.55 0.32 -1.12 0.02 0.00 0.00 176.95 176.72 2vv5 s SER 241 N -2.18 0.02 0.74 2.95 0.01 0.08 -0.44 113.70 114.87 2vv5 s SER 241 Ca 0.34 -1.01 -0.15 0.00 1.31 0.00 0.00 55.95 56.44 2vv5 s SER 241 Cb -0.13 0.48 0.04 0.00 0.21 0.00 0.00 66.02 66.62 2vv5 s SER 241 CO 0.22 -0.97 1.23 0.20 0.41 0.00 0.00 173.24 174.33 2vv5 s ASN 242 N -3.03 4.06 0.33 2.44 0.01 -1.26 -1.26 114.94 116.23 2vv5 s ASN 242 Ca 0.24 2.45 0.02 0.00 -0.71 0.00 0.00 52.86 54.86 2vv5 s ASN 242 Cb 0.03 -2.60 0.61 0.00 0.41 0.00 0.00 41.25 39.70 2vv5 s ASN 242 CO 0.06 -2.36 1.96 -1.28 -1.51 0.00 0.00 177.10 173.97 2vv5 h SER 243 N -0.29 0.80 -0.60 -1.22 0.87 -1.60 -2.22 113.55 109.29 2vv5 h SER 243 Ca -0.48 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.05 2vv5 h SER 243 Cb 1.31 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 63.06 2vv5 h SER 243 CO 0.49 0.54 0.28 1.23 -0.53 0.00 0.00 176.83 178.84 2vv5 h GLY 244 N 0.92 0.94 2.00 5.77 0.00 -1.90 -3.14 103.07 107.65 2vv5 h GLY 244 Ca 0.32 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2vv5 h GLY 244 CO -0.10 0.45 -0.48 -0.55 0.00 0.00 0.00 176.54 175.86 2vv5 h ASP 245 N 0.83 0.00 -0.93 0.19 3.32 -1.77 -3.38 116.42 114.68 2vv5 h ASP 245 Ca 0.21 0.00 0.26 0.00 0.02 0.00 0.00 57.03 57.52 2vv5 h ASP 245 Cb 0.13 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.52 2vv5 h ASP 245 CO -0.02 0.48 0.13 0.25 -1.72 0.00 0.00 179.24 178.35 2vv5 h LEU 246 N 0.00 -0.26 -0.10 1.55 6.46 -1.42 0.15 115.31 121.70 2vv5 h LEU 246 Ca -0.00 0.24 -0.06 0.00 -0.12 0.00 0.00 57.88 57.93 2vv5 h LEU 246 Cb 0.98 0.39 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 2vv5 h LEU 246 CO 0.06 -0.28 -0.19 -0.61 -0.62 0.00 0.00 178.44 176.80 2vv5 h GLN 247 N 0.08 0.31 -0.34 1.25 5.75 -1.81 -2.22 115.11 118.13 2vv5 h GLN 247 Ca 0.58 -0.19 -0.11 0.00 -0.15 0.00 0.00 58.65 58.78 2vv5 h GLN 247 Cb 1.21 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 2vv5 h GLN 247 CO -0.80 0.78 -0.25 -0.91 -2.65 0.00 0.00 178.83 175.01 2vv5 h ASN 248 N -0.14 0.68 -0.62 -0.69 4.21 -1.30 -2.83 115.58 114.89 2vv5 h ASN 248 Ca 0.00 -0.25 -0.00 0.00 1.21 0.00 0.00 56.30 57.27 2vv5 h ASN 248 Cb 0.77 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.75 2vv5 h ASN 248 CO 0.04 0.91 0.38 0.58 -1.29 0.00 0.00 177.43 178.05 2vv5 h VAL 249 N 0.58 1.18 0.37 2.81 2.07 -0.77 0.02 116.25 122.52 2vv5 h VAL 249 Ca 0.08 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2vv5 h VAL 249 Cb 0.73 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2vv5 h VAL 249 CO 0.06 0.18 -0.25 0.22 0.02 0.00 0.00 177.57 177.80 2vv5 h TYR 250 N 0.84 -0.65 -0.69 1.57 3.20 -1.25 -0.50 116.97 119.49 2vv5 h TYR 250 Ca 0.22 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2vv5 h TYR 250 Cb -0.04 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2vv5 h TYR 250 CO -0.02 -0.38 0.43 -1.49 -1.64 0.00 0.00 178.16 175.06 2vv5 h TRP 251 N -0.60 0.90 -0.34 -3.82 6.55 -1.24 -1.54 115.95 115.85 2vv5 h TRP 251 Ca -0.04 0.00 -0.06 0.00 0.95 0.00 0.00 58.89 59.74 2vv5 h TRP 251 Cb 0.51 -0.30 -0.01 0.00 -0.86 0.00 0.00 29.16 28.50 2vv5 h TRP 251 CO -0.11 0.60 -0.03 -0.44 -1.05 0.00 0.00 178.44 177.41 2vv5 h ASP 252 N 0.94 0.62 0.29 -3.49 3.32 -0.85 -2.13 116.42 115.11 2vv5 h ASP 252 Ca 0.25 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 2vv5 h ASP 252 Cb -0.05 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2vv5 h ASP 252 CO -0.05 0.80 -0.18 0.58 -1.72 0.00 0.00 179.24 178.67 2vv5 h VAL 253 N 0.42 0.88 0.14 -1.35 2.07 -0.82 -2.30 116.25 115.30 2vv5 h VAL 253 Ca 0.09 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2vv5 h VAL 253 Cb 0.50 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2vv5 h VAL 253 CO 0.02 0.17 -0.07 0.25 0.02 0.00 0.00 177.57 177.97 2vv5 h LEU 254 N 0.00 -0.16 -0.99 2.57 5.85 -1.03 -1.35 115.31 120.20 2vv5 h LEU 254 Ca -0.00 -0.14 0.36 0.00 0.84 0.00 0.00 57.88 58.93 2vv5 h LEU 254 Cb 0.37 0.04 -0.18 0.00 0.37 0.00 0.00 40.66 41.27 2vv5 h LEU 254 CO 0.02 0.37 0.36 -0.08 -0.34 0.00 0.00 178.44 178.77 2vv5 h GLU 255 N -1.02 0.03 0.75 1.25 4.81 -1.39 -0.57 114.58 118.43 2vv5 h GLU 255 Ca -0.02 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2vv5 h GLU 255 Cb 0.30 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.68 2vv5 h GLU 255 CO 0.03 0.02 -0.36 -0.09 -0.73 0.00 0.00 179.01 177.88 2vv5 h ARG 256 N 0.03 -0.97 -0.68 1.92 9.65 -1.36 -1.41 114.38 121.56 2vv5 h ARG 256 Ca 0.75 0.07 0.14 0.00 -1.10 0.00 0.00 59.98 59.83 2vv5 h ARG 256 Cb 1.84 0.22 -0.13 0.00 -1.39 0.00 0.00 29.97 30.51 2vv5 h ARG 256 CO -0.81 -0.63 -0.17 0.82 2.80 0.00 0.00 179.97 181.99 2vv5 h ILE 257 N -1.19 0.32 -0.26 1.20 2.04 0.05 0.02 117.51 119.68 2vv5 h ILE 257 Ca -0.10 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.79 2vv5 h ILE 257 Cb 0.79 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2vv5 h ILE 257 CO 0.17 0.00 0.07 0.50 0.00 0.00 0.00 178.15 178.89 2vv5 h LYS 258 N 0.00 0.17 0.31 2.37 1.63 -1.23 0.34 116.57 120.17 2vv5 h LYS 258 Ca 0.33 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.10 2vv5 h LYS 258 Cb 0.50 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2vv5 h LYS 258 CO -0.70 0.11 -0.15 0.00 -3.45 0.00 0.00 179.45 175.26 2vv5 h ARG 259 N 0.18 -0.40 -0.11 1.90 3.08 -0.03 -2.44 114.38 116.55 2vv5 h ARG 259 Ca 0.12 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2vv5 h ARG 259 Cb 0.11 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2vv5 h ARG 259 CO -0.14 -0.18 0.07 0.93 -1.07 0.00 0.00 179.97 179.57 2vv5 h GLU 260 N -0.55 0.15 -0.97 0.04 4.39 -0.97 -1.52 114.58 115.15 2vv5 h GLU 260 Ca -0.04 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.75 2vv5 h GLU 260 Cb 0.41 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.95 2vv5 h GLU 260 CO 0.07 0.13 0.61 0.74 -1.16 0.00 0.00 179.01 179.39 2vv5 h PHE 261 N 0.13 1.10 0.11 4.33 -1.00 -0.94 0.32 116.94 120.99 2vv5 h PHE 261 Ca 0.04 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 2vv5 h PHE 261 Cb 0.01 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 39.22 2vv5 h PHE 261 CO -0.06 0.48 -0.05 -0.44 -1.61 0.00 0.00 178.31 176.62 2vv5 h ASP 262 N 1.01 -0.13 0.22 2.17 5.19 -1.14 0.18 116.42 123.92 2vv5 h ASP 262 Ca 0.46 -0.30 -0.03 0.00 -0.62 0.00 0.00 57.03 56.54 2vv5 h ASP 262 Cb 0.38 0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.91 2vv5 h ASP 262 CO -0.24 0.25 -0.13 0.00 -3.12 0.00 0.00 179.24 176.01 2vv5 h ALA 263 N 0.30 1.52 0.00 3.45 0.00 -0.80 -2.42 119.26 121.32 2vv5 h ALA 263 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2vv5 h ALA 263 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2vv5 h ALA 263 CO 0.03 0.16 -0.49 0.00 0.00 0.00 0.00 179.25 178.95 2vv5 n ALA 264 N -2.39 3.49 -0.16 0.00 0.00 0.11 -4.97 120.51 116.60 2vv5 n ALA 264 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2vv5 n ALA 264 Cb 0.21 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2vv5 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vv5 n GLY 265 N 1.50 0.88 3.74 0.00 0.00 -0.65 -5.05 105.19 105.60 2vv5 n GLY 265 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2vv5 n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vv5 s ILE 266 N -2.04 4.93 -0.21 -0.61 1.01 0.53 -5.01 121.20 119.80 2vv5 s ILE 266 Ca 0.00 1.43 -0.08 0.00 0.00 0.00 0.00 60.65 62.01 2vv5 s ILE 266 Cb 0.00 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 2vv5 s ILE 266 CO 0.00 0.33 0.07 -0.55 0.00 0.00 0.00 174.94 174.79 2vv5 s SER 267 N 0.31 5.50 -0.39 3.58 0.15 -1.26 -4.23 113.70 117.37 2vv5 s SER 267 Ca 0.36 -0.01 -0.29 0.00 0.70 0.00 0.00 55.95 56.71 2vv5 s SER 267 Cb -0.19 -1.96 0.02 0.00 -1.71 0.00 0.00 66.02 62.18 2vv5 s SER 267 CO 0.19 0.09 1.23 -0.36 1.20 0.00 0.00 173.24 175.59 2vv5 s PHE 268 N 0.85 2.76 0.28 3.44 0.40 -1.26 -0.84 117.98 123.60 2vv5 s PHE 268 Ca 0.04 0.84 -0.25 0.00 -0.60 0.00 0.00 56.93 56.96 2vv5 s PHE 268 Cb -0.14 -4.13 -0.09 0.00 0.51 0.00 0.00 43.02 39.18 2vv5 s PHE 268 CO 0.02 -1.44 0.88 -1.25 0.70 0.00 0.00 175.22 174.13 2vv5 s PRO 269 N 4.33 4.54 0.99 0.24 0.04 -1.26 -4.95 135.00 138.93 2vv5 s PRO 269 Ca 0.53 1.23 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 2vv5 s PRO 269 Cb -0.12 -2.91 0.18 0.00 0.04 0.00 0.00 34.50 31.70 2vv5 s PRO 269 CO 0.26 0.36 1.11 0.71 0.04 0.00 0.00 177.00 179.48 2vv5 s TYR 270 N -1.51 2.14 0.28 0.56 2.02 -1.26 -4.98 117.35 114.60 2vv5 s TYR 270 Ca 0.46 0.92 -0.30 0.00 -0.37 0.00 0.00 57.07 57.78 2vv5 s TYR 270 Cb -0.19 -3.31 -0.10 0.00 -0.40 0.00 0.00 41.96 37.95 2vv5 s TYR 270 CO 0.24 -2.83 1.40 -2.14 -1.57 0.00 0.00 175.55 170.65 2vv5 s PRO 271 N -5.07 4.29 0.40 -1.71 0.02 -1.26 -4.97 135.00 126.71 2vv5 s PRO 271 Ca 0.65 2.28 0.08 0.00 0.02 0.00 0.00 61.00 64.03 2vv5 s PRO 271 Cb -0.17 -3.10 -0.00 0.00 0.02 0.00 0.00 34.50 31.25 2vv5 s PRO 271 CO 0.56 -0.35 0.51 -0.65 -0.33 0.00 0.00 177.00 176.74 2vv5 s GLN 272 N -0.85 2.80 -0.30 5.54 -1.52 -1.26 -5.12 119.66 118.95 2vv5 s GLN 272 Ca 0.56 -1.27 -0.15 0.00 -1.95 0.00 0.00 55.36 52.55 2vv5 s GLN 272 Cb -0.41 -2.68 0.17 0.00 -0.22 0.00 0.00 33.01 29.87 2vv5 s GLN 272 CO 0.47 -0.19 1.02 1.41 -0.25 0.00 0.00 175.29 177.75 2vv5 s MET 273 N -4.27 0.26 -0.26 2.91 -2.45 -1.26 -5.01 119.30 109.22 2vv5 s MET 273 Ca 0.52 0.63 -0.18 0.00 -1.25 0.00 0.00 55.69 55.41 2vv5 s MET 273 Cb -0.08 0.38 -0.03 0.00 1.25 0.00 0.00 34.83 36.35 2vv5 s MET 273 CO 0.31 -0.10 0.53 -0.51 1.05 0.00 0.00 175.02 176.30 2vv5 s ASP 274 N 2.44 6.45 -0.11 1.11 1.01 -1.26 -5.06 116.67 121.26 2vv5 s ASP 274 Ca -0.02 0.55 -0.03 0.00 0.71 0.00 0.00 52.55 53.76 2vv5 s ASP 274 Cb -0.06 -2.29 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 2vv5 s ASP 274 CO -0.17 -0.29 0.02 -0.69 0.21 0.00 0.00 175.17 174.25 2vv5 s VAL 275 N 2.32 4.50 -0.48 -1.27 1.01 -1.26 -5.08 120.40 120.14 2vv5 s VAL 275 Ca 0.22 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2vv5 s VAL 275 Cb -0.16 -2.93 0.13 0.00 0.00 0.00 0.00 36.38 33.42 2vv5 s VAL 275 CO 0.09 0.58 0.23 0.20 0.00 0.00 0.00 175.10 176.20 2vv5 s ASN 276 N -0.66 4.57 0.59 3.32 0.01 -1.26 -5.09 114.94 116.42 2vv5 s ASN 276 Ca 0.11 -2.75 -0.20 0.00 -0.71 0.00 0.00 52.86 49.31 2vv5 s ASN 276 Cb -0.12 -1.67 -0.04 0.00 0.41 0.00 0.00 41.25 39.83 2vv5 s ASN 276 CO 0.02 -0.30 1.19 0.49 -1.51 0.00 0.00 177.10 177.00 2vv5 n PHE 277 N 3.49 1.63 -3.42 2.20 0.99 -1.26 -5.04 117.46 116.05 2vv5 n PHE 277 Ca 0.05 0.44 -0.16 0.00 -0.00 0.00 0.00 57.45 57.77 2vv5 n PHE 277 Cb 0.35 -2.25 -0.10 0.00 -1.00 0.00 0.00 39.48 36.48 2vv5 n PHE 277 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2vv5 s LYS 278 N -2.95 0.29 0.38 -1.08 1.02 -1.26 -5.13 119.74 111.01 2vv5 s LYS 278 Ca 0.76 0.05 -0.26 0.00 0.02 0.00 0.00 55.97 56.54 2vv5 s LYS 278 Cb -0.41 -0.78 -0.12 0.00 -0.52 0.00 0.00 37.83 36.00 2vv5 s LYS 278 CO 0.46 -0.87 1.11 0.54 -0.92 0.00 0.00 175.35 175.67 2vv5 n ARG 279 N 5.32 1.60 -4.36 1.68 5.12 -1.26 -5.03 116.66 119.73 2vv5 n ARG 279 Ca -0.03 0.57 -0.27 0.00 -1.93 0.00 0.00 57.85 56.18 2vv5 n ARG 279 Cb 0.48 -2.11 -0.06 0.00 -1.16 0.00 0.00 32.46 29.60 2vv5 n ARG 279 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 2vv5 n VAL 280 N -0.13 0.00 0.00 1.55 3.14 -1.26 -5.33 118.33 116.30 2vv5 n VAL 280 Ca 0.08 -2.21 0.00 0.00 -2.96 0.00 0.00 64.34 59.25 2vv5 n VAL 280 Cb 0.37 0.60 0.00 0.00 -1.06 0.00 0.00 33.84 33.75 2vv5 n VAL 280 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54