#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 -0.90 -1.43 3.41 -1.26 -1.93 113.62 111.51 2vv5 n SER 26 Ca 0.00 -0.19 0.09 0.00 -0.26 0.00 0.00 58.87 58.51 2vv5 n SER 26 Cb 0.00 -0.27 0.24 0.00 -0.26 0.00 0.00 64.21 63.92 2vv5 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vv5 n TYR 27 N -1.27 0.61 -0.13 7.33 4.11 -1.26 -3.68 117.16 122.87 2vv5 n TYR 27 Ca 0.14 -0.30 0.08 0.00 -0.00 0.00 0.00 57.90 57.82 2vv5 n TYR 27 Cb 0.22 0.00 0.28 0.00 -0.00 0.00 0.00 39.34 39.85 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 0.94 2.93 0.04 -3.48 0.00 -0.81 -3.92 120.51 116.20 2vv5 n ALA 28 Ca 0.17 -1.23 -0.04 0.00 0.00 0.00 0.00 53.44 52.34 2vv5 n ALA 28 Cb 0.43 -1.02 -0.09 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 3.29 1.02 0.00 0.00 2.07 -1.75 -3.35 116.25 117.53 2vv5 h VAL 29 Ca 0.00 -2.65 -0.02 0.00 0.82 0.00 0.00 66.70 64.85 2vv5 h VAL 29 Cb 1.17 2.45 -0.00 0.00 -1.52 0.00 0.00 31.29 33.39 2vv5 h VAL 29 CO 0.17 0.58 -0.09 0.78 0.02 0.00 0.00 177.57 179.04 2vv5 h ASN 30 N 0.00 0.00 -0.43 0.57 4.21 -1.84 -1.75 115.58 116.34 2vv5 h ASN 30 Ca -0.12 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.38 2vv5 h ASN 30 Cb 1.72 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.90 2vv5 h ASN 30 CO 0.08 0.09 0.23 0.40 -1.29 0.00 0.00 177.43 176.94 2vv5 h ILE 31 N 0.00 1.17 -0.62 2.81 2.04 -1.81 0.16 117.51 121.24 2vv5 h ILE 31 Ca -0.00 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 2vv5 h ILE 31 Cb 0.16 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2vv5 h ILE 31 CO 0.01 0.18 0.18 0.58 0.00 0.00 0.00 178.15 179.10 2vv5 h VAL 32 N 0.56 1.25 -0.43 1.67 2.07 -1.59 -2.76 116.25 117.03 2vv5 h VAL 32 Ca 0.15 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 2vv5 h VAL 32 Cb 0.08 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2vv5 h VAL 32 CO -0.02 0.33 0.01 0.00 0.02 0.00 0.00 177.57 177.91 2vv5 h ALA 33 N 1.06 1.22 -0.45 1.67 0.00 -1.09 -2.34 119.26 119.33 2vv5 h ALA 33 Ca 0.20 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2vv5 h ALA 33 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2vv5 h ALA 33 CO -0.00 0.52 0.27 0.00 0.00 0.00 0.00 179.25 180.03 2vv5 h ALA 34 N 1.37 0.57 -0.10 0.00 0.00 -0.43 -1.96 119.26 118.71 2vv5 h ALA 34 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vv5 h ALA 34 Cb 0.39 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2vv5 h ALA 34 CO 0.01 -0.04 0.05 -0.07 0.00 0.00 0.00 179.25 179.20 2vv5 h LEU 35 N 0.54 0.13 -0.61 0.00 3.38 -1.28 -2.40 115.31 115.07 2vv5 h LEU 35 Ca 0.18 -0.11 0.13 0.00 0.09 0.00 0.00 57.88 58.16 2vv5 h LEU 35 Cb 0.01 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.61 2vv5 h LEU 35 CO -0.08 0.20 -0.07 0.00 0.09 0.00 0.00 178.44 178.59 2vv5 h ALA 36 N 0.93 0.52 -0.83 1.53 0.00 -1.21 0.41 119.26 120.60 2vv5 h ALA 36 Ca 0.03 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2vv5 h ALA 36 Cb 0.11 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2vv5 h ALA 36 CO -0.00 -0.41 0.47 0.82 0.00 0.00 0.00 179.25 180.13 2vv5 h ILE 37 N 0.06 1.24 -0.16 0.00 2.04 -1.22 -1.07 117.51 118.40 2vv5 h ILE 37 Ca 0.31 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2vv5 h ILE 37 Cb 0.50 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2vv5 h ILE 37 CO -0.58 0.26 -0.01 0.40 0.00 0.00 0.00 178.15 178.23 2vv5 h ILE 38 N 1.16 1.26 0.09 -0.67 2.04 -0.47 0.29 117.51 121.22 2vv5 h ILE 38 Ca 0.30 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2vv5 h ILE 38 Cb -0.00 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2vv5 h ILE 38 CO -0.05 0.26 -0.04 0.40 0.00 0.00 0.00 178.15 178.72 2vv5 h ILE 39 N 0.03 1.05 -0.97 -0.67 2.04 -0.99 0.44 117.51 118.44 2vv5 h ILE 39 Ca 0.05 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.43 2vv5 h ILE 39 Cb 0.39 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 2vv5 h ILE 39 CO 0.01 0.13 0.63 0.58 0.00 0.00 0.00 178.15 179.50 2vv5 h VAL 40 N -0.35 1.18 -0.25 1.67 2.07 -1.24 -1.56 116.25 117.76 2vv5 h VAL 40 Ca -0.01 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2vv5 h VAL 40 Cb 0.30 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2vv5 h VAL 40 CO 0.02 0.23 0.01 1.23 0.02 0.00 0.00 177.57 179.07 2vv5 h GLY 41 N 1.24 0.47 0.92 2.17 0.00 -0.15 0.14 103.07 107.87 2vv5 h GLY 41 Ca 0.38 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.39 2vv5 h GLY 41 CO -0.12 0.32 0.42 1.41 0.00 0.00 0.00 176.54 178.57 2vv5 h LEU 42 N 0.22 0.71 -0.13 3.11 3.38 0.07 0.20 115.31 122.86 2vv5 h LEU 42 Ca 0.07 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2vv5 h LEU 42 Cb 0.40 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2vv5 h LEU 42 CO 0.01 0.50 -0.13 0.40 0.09 0.00 0.00 178.44 179.31 2vv5 h ILE 43 N 0.84 1.35 -0.70 1.22 2.04 -1.20 -0.53 117.51 120.53 2vv5 h ILE 43 Ca 0.26 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.85 2vv5 h ILE 43 Cb -0.03 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2vv5 h ILE 43 CO -0.09 0.37 0.46 -0.29 0.00 0.00 0.00 178.15 178.61 2vv5 h ILE 44 N -0.06 1.18 0.03 -0.67 2.10 -0.58 -1.22 117.51 118.29 2vv5 h ILE 44 Ca 0.02 -0.32 -0.00 0.00 1.08 0.00 0.00 64.86 65.64 2vv5 h ILE 44 Cb 0.65 0.15 0.00 0.00 -1.09 0.00 0.00 36.82 36.53 2vv5 h ILE 44 CO 0.03 0.17 -0.02 0.00 -1.08 0.00 0.00 178.15 177.26 2vv5 h ALA 45 N 1.57 -0.04 -0.28 0.18 0.00 -0.91 -2.30 119.26 117.46 2vv5 h ALA 45 Ca 0.26 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2vv5 h ALA 45 Cb -0.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2vv5 h ALA 45 CO -0.06 -0.31 0.20 0.00 0.00 0.00 0.00 179.25 179.08 2vv5 h ARG 46 N -0.48 0.11 0.00 0.00 3.08 -0.65 -2.02 114.38 114.42 2vv5 h ARG 46 Ca -0.00 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 2vv5 h ARG 46 Cb 0.45 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2vv5 h ARG 46 CO 0.01 0.07 -1.63 0.00 -1.07 0.00 0.00 179.97 177.35 2vv5 n MET 47 N -4.48 0.64 -0.03 0.04 0.00 -0.50 -2.56 117.12 110.23 2vv5 n MET 47 Ca 0.03 0.11 -0.13 0.00 0.00 0.00 0.00 57.70 57.71 2vv5 n MET 47 Cb 0.28 -1.72 -0.09 0.00 0.00 0.00 0.00 33.22 31.69 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 1.38 -0.25 3.17 2.04 -1.22 -2.56 117.51 120.08 2vv5 h ILE 48 Ca -0.19 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.47 2vv5 h ILE 48 Cb 1.56 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 2vv5 h ILE 48 CO 0.03 0.33 0.15 0.77 0.00 0.00 0.00 178.15 179.43 2vv5 h SER 49 N -0.36 0.30 -0.63 1.72 4.64 -1.50 0.27 113.55 118.00 2vv5 h SER 49 Ca 0.01 -0.05 0.12 0.00 -0.47 0.00 0.00 61.79 61.40 2vv5 h SER 49 Cb 0.55 -0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 62.47 2vv5 h SER 49 CO 0.01 0.26 0.15 0.78 -0.87 0.00 0.00 176.83 177.16 2vv5 h ASN 50 N 0.31 0.04 0.58 4.97 4.21 -1.62 -1.93 115.58 122.14 2vv5 h ASN 50 Ca 0.09 0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.71 2vv5 h ASN 50 Cb 0.01 0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 2vv5 h ASN 50 CO -0.02 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2vv5 n ALA 51 N -2.59 2.24 -0.09 -0.83 0.00 -0.16 -1.49 120.51 117.58 2vv5 n ALA 51 Ca 0.10 -0.11 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 2vv5 n ALA 51 Cb 0.34 -1.41 -0.08 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 0.71 0.00 0.00 2.07 0.21 -3.34 116.25 115.90 2vv5 h VAL 52 Ca 0.00 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2vv5 h VAL 52 Cb 0.29 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2vv5 h VAL 52 CO 0.00 0.24 0.00 -0.46 0.02 0.00 0.00 177.57 177.37 2vv5 n ASN 53 N -4.51 0.00 -0.03 0.57 0.23 -0.92 -0.76 115.26 109.84 2vv5 n ASN 53 Ca -0.22 -0.99 -0.13 0.00 -0.53 0.00 0.00 54.58 52.71 2vv5 n ASN 53 Cb 0.52 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.14 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 0.18 -0.37 -3.83 1.12 -1.45 -3.08 114.38 106.95 2vv5 h ARG 54 Ca 0.00 -0.09 -0.03 0.00 -1.11 0.00 0.00 59.98 58.76 2vv5 h ARG 54 Cb 0.00 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 29.94 2vv5 h ARG 54 CO 0.00 0.58 0.12 1.25 -3.11 0.00 0.00 179.97 178.82 2vv5 h LEU 55 N -0.22 0.52 0.06 3.80 5.85 -1.06 -2.54 115.31 121.72 2vv5 h LEU 55 Ca 0.01 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2vv5 h LEU 55 Cb 0.54 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2vv5 h LEU 55 CO 0.02 0.58 -0.03 0.24 -0.34 0.00 0.00 178.44 178.90 2vv5 h MET 56 N 0.44 -0.07 -0.47 1.25 2.86 -1.38 -2.60 114.93 114.96 2vv5 h MET 56 Ca 0.12 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2vv5 h MET 56 Cb 0.23 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2vv5 h MET 56 CO -0.01 0.03 0.30 0.82 1.06 0.00 0.00 176.91 179.11 2vv5 h ILE 57 N -0.16 1.13 0.00 -1.22 2.04 -1.55 -1.61 117.51 116.14 2vv5 h ILE 57 Ca -0.01 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2vv5 h ILE 57 Cb 0.13 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2vv5 h ILE 57 CO 0.01 0.13 -0.05 0.77 0.00 0.00 0.00 178.15 179.01 2vv5 h SER 58 N 0.64 0.00 0.14 1.72 4.64 -1.25 -3.19 113.55 116.24 2vv5 h SER 58 Ca 0.17 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2vv5 h SER 58 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2vv5 h SER 58 CO -0.03 0.05 -0.07 0.03 -0.87 0.00 0.00 176.83 175.94 2vv5 h ARG 59 N 0.00 -0.18 0.00 4.77 2.47 -0.93 -3.50 114.38 117.02 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 0.65 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 2vv5 h ARG 59 CO 0.01 -0.12 0.00 1.63 0.56 0.00 0.00 179.97 182.05 2vv5 n LYS 60 N -3.61 0.00 0.00 0.04 5.02 -0.95 -5.11 118.16 113.55 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 -1.22 -4.67 119.36 106.65 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 -0.50 0.00 -0.33 7.28 2.03 -1.26 -5.02 116.55 118.75 2vv5 n ASP 62 Ca 0.00 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 2vv5 n ASP 62 Cb 0.00 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 40.64 2vv5 n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vv5 n ALA 63 N 0.00 0.42 -0.03 -1.67 0.00 -1.26 -0.76 120.51 117.22 2vv5 n ALA 63 Ca 0.00 1.03 -0.15 0.00 0.00 0.00 0.00 53.44 54.32 2vv5 n ALA 63 Cb 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 19.45 18.63 2vv5 n ALA 63 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2vv5 h THR 64 N 0.00 1.49 -0.78 0.00 2.02 -1.98 -1.40 112.91 112.26 2vv5 h THR 64 Ca 0.55 -1.85 0.08 0.00 0.77 0.00 0.00 66.41 65.95 2vv5 h THR 64 Cb 1.06 2.59 -0.05 0.00 -1.74 0.00 0.00 68.15 70.01 2vv5 h THR 64 CO -0.92 0.52 0.51 0.58 0.37 0.00 0.00 175.52 176.58 2vv5 h VAL 65 N -0.37 0.99 0.82 3.16 2.07 -1.71 0.44 116.25 121.65 2vv5 h VAL 65 Ca -0.03 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2vv5 h VAL 65 Cb 0.99 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2vv5 h VAL 65 CO 0.06 0.14 -0.39 0.00 0.02 0.00 0.00 177.57 177.40 2vv5 h ALA 66 N 1.59 -1.24 -0.95 1.67 0.00 -0.87 0.13 119.26 119.58 2vv5 h ALA 66 Ca 0.35 -0.24 0.13 0.00 0.00 0.00 0.00 54.91 55.15 2vv5 h ALA 66 Cb 0.33 0.42 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 2vv5 h ALA 66 CO -0.13 -1.16 0.57 -0.44 0.00 0.00 0.00 179.25 178.10 2vv5 h ASP 67 N -1.14 0.80 0.29 0.00 3.32 -0.28 0.43 116.42 119.85 2vv5 h ASP 67 Ca -0.11 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2vv5 h ASP 67 Cb 0.84 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2vv5 h ASP 67 CO 0.18 0.40 -0.14 0.15 -1.72 0.00 0.00 179.24 178.11 2vv5 h PHE 68 N 0.87 -0.36 -0.94 4.55 3.57 -0.12 0.44 116.94 124.96 2vv5 h PHE 68 Ca 0.49 -0.01 0.24 0.00 3.53 0.00 0.00 57.97 62.22 2vv5 h PHE 68 Cb 0.57 0.12 -0.13 0.00 2.79 0.00 0.00 35.95 39.30 2vv5 h PHE 68 CO -0.03 -0.22 0.47 -0.07 -2.23 0.00 0.00 178.31 176.23 2vv5 h LEU 69 N -0.58 0.45 0.24 0.59 3.38 -0.56 -0.40 115.31 118.44 2vv5 h LEU 69 Ca -0.04 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2vv5 h LEU 69 Cb 0.30 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2vv5 h LEU 69 CO 0.07 0.02 -0.12 -1.28 0.09 0.00 0.00 178.44 177.22 2vv5 h SER 70 N 0.45 -0.27 0.30 -0.43 0.87 -0.14 -2.85 113.55 111.48 2vv5 h SER 70 Ca 0.60 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.17 2vv5 h SER 70 Cb 1.16 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 2vv5 h SER 70 CO -0.52 -0.19 0.00 0.00 -0.53 0.00 0.00 176.83 175.59 2vv5 n ALA 71 N -2.23 1.38 0.13 6.23 0.00 0.14 -0.84 120.51 125.32 2vv5 n ALA 71 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.11 2vv5 n ALA 71 Cb 0.15 -1.17 -0.15 0.00 0.00 0.00 0.00 19.45 18.27 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 0.83 0.07 0.00 3.38 -1.15 -2.70 115.31 115.75 2vv5 h LEU 72 Ca 0.00 -0.91 -0.00 0.00 0.09 0.00 0.00 57.88 57.06 2vv5 h LEU 72 Cb 0.15 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2vv5 h LEU 72 CO 0.00 1.68 -0.04 0.58 0.09 0.00 0.00 178.44 180.74 2vv5 h VAL 73 N 0.13 0.90 -0.25 1.22 2.07 -0.91 0.34 116.25 119.75 2vv5 h VAL 73 Ca -0.24 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.31 2vv5 h VAL 73 Cb 2.10 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.71 2vv5 h VAL 73 CO 0.26 0.00 -0.43 -0.09 0.02 0.00 0.00 177.57 177.34 2vv5 h ARG 74 N -0.12 -0.34 0.00 1.57 2.43 -1.47 0.19 114.38 116.65 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 29.72 2vv5 h ARG 74 CO 0.01 -0.23 -0.01 1.88 -1.51 0.00 0.00 179.97 180.11 2vv5 h TYR 75 N -0.35 0.00 -0.02 2.20 0.99 -1.44 -2.43 116.97 115.92 2vv5 h TYR 75 Ca 0.05 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.75 2vv5 h TYR 75 Cb 0.48 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.21 2vv5 h TYR 75 CO -0.65 0.01 -0.09 0.78 -0.00 0.00 0.00 178.16 178.20 2vv5 h GLY 76 N 1.69 0.11 1.34 3.88 0.00 0.03 -2.54 103.07 107.58 2vv5 h GLY 76 Ca -0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 2vv5 h GLY 76 CO 0.00 0.14 0.01 -2.22 0.00 0.00 0.00 176.54 174.46 2vv5 h ILE 77 N -0.50 1.24 0.00 2.60 2.04 -0.35 -0.20 117.51 122.34 2vv5 h ILE 77 Ca -0.01 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.86 2vv5 h ILE 77 Cb 0.74 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2vv5 h ILE 77 CO 0.02 0.35 0.00 2.30 0.00 0.00 0.00 178.15 180.82 2vv5 n ILE 78 N -4.22 0.46 -0.04 -0.67 -5.35 -0.94 -1.51 119.36 107.10 2vv5 n ILE 78 Ca 0.03 -0.12 -0.16 0.00 -0.27 0.00 0.00 62.75 62.22 2vv5 n ILE 78 Cb 0.30 -0.64 -0.07 0.00 -1.74 0.00 0.00 39.64 37.49 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 2.64 0.32 -0.44 -1.28 0.00 -0.63 -2.03 119.26 117.85 2vv5 h ALA 79 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 2vv5 h ALA 79 Cb 0.60 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2vv5 h ALA 79 CO 0.00 0.60 0.06 0.74 0.00 0.00 0.00 179.25 180.65 2vv5 h PHE 80 N 0.47 0.79 -0.62 0.00 0.05 -0.87 -2.68 116.94 114.07 2vv5 h PHE 80 Ca -0.03 -0.11 0.01 0.00 3.82 0.00 0.00 57.97 61.66 2vv5 h PHE 80 Cb 1.26 -0.21 -0.03 0.00 2.00 0.00 0.00 35.95 38.96 2vv5 h PHE 80 CO 0.09 0.75 0.40 1.15 -0.18 0.00 0.00 178.31 180.53 2vv5 h THR 81 N 0.59 1.13 -0.30 -1.55 2.02 -1.30 -2.07 112.91 111.43 2vv5 h THR 81 Ca 0.13 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 2vv5 h THR 81 Cb 0.40 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2vv5 h THR 81 CO 0.01 0.15 -0.05 -0.07 0.37 0.00 0.00 175.52 175.93 2vv5 h LEU 82 N 0.81 0.45 -0.15 2.58 3.38 -1.29 0.26 115.31 121.36 2vv5 h LEU 82 Ca 0.24 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2vv5 h LEU 82 Cb -0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2vv5 h LEU 82 CO -0.07 0.55 -0.02 0.40 0.09 0.00 0.00 178.44 179.40 2vv5 h ILE 83 N 0.45 1.27 0.01 1.22 2.04 -1.06 -1.73 117.51 119.71 2vv5 h ILE 83 Ca 0.09 -0.91 -0.19 0.00 1.00 0.00 0.00 64.86 64.85 2vv5 h ILE 83 Cb 0.37 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2vv5 h ILE 83 CO 0.02 0.27 -0.88 0.00 0.00 0.00 0.00 178.15 177.55 2vv5 h ALA 84 N 0.73 0.53 -0.03 1.87 0.00 -1.29 -1.29 119.26 119.79 2vv5 h ALA 84 Ca 0.04 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 2vv5 h ALA 84 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2vv5 h ALA 84 CO 0.01 1.01 -0.13 0.00 0.00 0.00 0.00 179.25 180.14 2vv5 h ALA 85 N 1.05 0.05 -0.67 0.00 0.00 -0.97 -2.68 119.26 116.04 2vv5 h ALA 85 Ca -0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 2vv5 h ALA 85 Cb 1.54 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2vv5 h ALA 85 CO 0.12 -0.02 0.12 -0.07 0.00 0.00 0.00 179.25 179.40 2vv5 h LEU 86 N -0.46 1.05 -1.78 0.00 3.38 -1.42 -3.06 115.31 113.02 2vv5 h LEU 86 Ca -0.01 -0.25 0.26 0.00 0.09 0.00 0.00 57.88 57.97 2vv5 h LEU 86 Cb 0.79 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2vv5 h LEU 86 CO 0.03 1.04 0.66 1.23 0.09 0.00 0.00 178.44 181.49 2vv5 h GLY 87 N 1.05 0.41 1.86 0.83 0.00 -1.20 0.40 103.07 106.43 2vv5 h GLY 87 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2vv5 h GLY 87 CO 0.01 -0.02 -0.02 0.54 0.00 0.00 0.00 176.54 177.05 2vv5 n ARG 88 N -4.37 0.10 -1.35 4.80 5.12 -1.01 -2.53 116.66 117.42 2vv5 n ARG 88 Ca 0.21 -0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.90 2vv5 n ARG 88 Cb 0.92 -1.50 0.11 0.00 -1.16 0.00 0.00 32.46 30.83 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 2.99 -3.62 1.55 0.31 0.14 -4.80 118.33 113.46 2vv5 n VAL 89 Ca 0.09 -3.09 -0.21 0.00 -0.01 0.00 0.00 64.34 61.12 2vv5 n VAL 89 Cb 0.32 -0.83 0.05 0.00 -0.91 0.00 0.00 33.84 32.47 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 -0.96 -0.39 2.74 2.92 0.00 -1.05 -4.92 105.19 103.54 2vv5 n GLY 90 Ca 0.49 0.16 -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 -4.18 3.70 0.00 1.61 0.31 -1.14 -4.98 118.33 113.66 2vv5 n VAL 91 Ca -0.28 -5.17 0.00 0.00 -0.01 0.00 0.00 64.34 58.88 2vv5 n VAL 91 Cb 0.67 -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 -0.35 -1.45 0.00 5.55 -0.06 -1.26 -4.42 117.38 115.40 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 0.40 -1.86 0.00 0.00 -4.06 0.00 0.00 30.24 24.71 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 0.05 0.00 1.20 1.69 5.66 -1.26 -3.73 114.28 117.89 2vv5 n THR 93 Ca 0.00 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.02 2vv5 n THR 93 Cb 0.00 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 68.87 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 2.12 -0.06 1.79 0.00 -1.26 -0.97 120.51 122.13 2vv5 n ALA 94 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 2vv5 n ALA 94 Cb 0.00 -1.05 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 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 -0.58 0.65 -0.04 0.00 3.41 -1.24 -4.13 113.62 111.69 2vv5 n SER 95 Ca 0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.49 2vv5 n SER 95 Cb 0.01 1.26 -0.09 0.00 -0.26 0.00 0.00 64.21 65.13 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 1.40 -0.86 -3.33 2.07 -1.26 0.57 116.25 114.84 2vv5 h VAL 96 Ca -0.31 -1.66 0.16 0.00 0.82 0.00 0.00 66.70 65.70 2vv5 h VAL 96 Cb 1.67 2.23 -0.07 0.00 -1.52 0.00 0.00 31.29 33.60 2vv5 h VAL 96 CO 0.02 0.48 0.56 0.16 0.02 0.00 0.00 177.57 178.81 2vv5 h ILE 97 N -0.10 0.79 0.13 4.57 3.07 -1.70 -0.34 117.51 123.94 2vv5 h ILE 97 Ca -0.01 -0.20 -0.01 0.00 1.55 0.00 0.00 64.86 66.19 2vv5 h ILE 97 Cb 0.94 0.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.66 2vv5 h ILE 97 CO 0.07 0.10 -0.06 0.00 -1.05 0.00 0.00 178.15 177.20 2vv5 h ALA 98 N 1.61 -0.18 -0.02 0.16 0.00 -1.67 -0.86 119.26 118.31 2vv5 h ALA 98 Ca 0.43 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2vv5 h ALA 98 Cb 0.84 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2vv5 h ALA 98 CO -0.18 -0.22 -0.07 0.28 0.00 0.00 0.00 179.25 179.06 2vv5 h VAL 99 N -0.94 0.82 -0.57 0.00 2.07 -0.72 -1.13 116.25 115.77 2vv5 h VAL 99 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2vv5 h VAL 99 Cb 0.48 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2vv5 h VAL 99 CO 0.03 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.82 2vv5 h LEU 100 N -0.11 0.73 -0.41 2.57 3.38 -1.17 0.99 115.31 121.28 2vv5 h LEU 100 Ca 0.03 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.01 2vv5 h LEU 100 Cb 0.16 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2vv5 h LEU 100 CO -0.08 0.62 0.02 1.23 0.09 0.00 0.00 178.44 180.32 2vv5 h GLY 101 N 0.91 0.43 0.76 0.83 0.00 -0.71 0.23 103.07 105.51 2vv5 h GLY 101 Ca 0.20 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 2vv5 h GLY 101 CO -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 176.54 176.43 2vv5 h ALA 102 N 1.35 0.02 -0.09 3.60 0.00 -0.23 -0.47 119.26 123.44 2vv5 h ALA 102 Ca 0.20 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2vv5 h ALA 102 Cb 0.28 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 2vv5 h ALA 102 CO -0.32 -0.35 -0.36 0.00 0.00 0.00 0.00 179.25 178.21 2vv5 h ALA 103 N 0.76 -0.49 -0.63 0.00 0.00 -0.59 0.22 119.26 118.54 2vv5 h ALA 103 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2vv5 h ALA 103 Cb 0.25 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 2vv5 h ALA 103 CO 0.00 -0.86 0.20 0.78 0.00 0.00 0.00 179.25 179.37 2vv5 h GLY 104 N -0.46 0.88 0.75 0.00 0.00 -0.52 -1.06 103.07 102.65 2vv5 h GLY 104 Ca 0.08 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.35 2vv5 h GLY 104 CO -0.35 -0.08 0.01 -2.00 0.00 0.00 0.00 176.54 174.12 2vv5 h LEU 105 N 0.35 -0.05 -0.41 3.11 5.85 0.02 0.45 115.31 124.63 2vv5 h LEU 105 Ca 0.33 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.09 2vv5 h LEU 105 Cb 0.47 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2vv5 h LEU 105 CO -0.37 -0.00 0.26 0.58 -0.34 0.00 0.00 178.44 178.57 2vv5 h VAL 106 N 0.06 1.13 0.16 1.05 2.07 0.23 -1.28 116.25 119.68 2vv5 h VAL 106 Ca 0.08 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.34 2vv5 h VAL 106 Cb 0.09 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2vv5 h VAL 106 CO -0.13 0.13 -0.29 0.58 0.02 0.00 0.00 177.57 177.87 2vv5 h VAL 107 N 0.55 0.37 -0.93 2.57 2.07 -0.99 -2.70 116.25 117.18 2vv5 h VAL 107 Ca 0.15 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.93 2vv5 h VAL 107 Cb -0.02 0.37 -0.16 0.00 -1.52 0.00 0.00 31.29 29.96 2vv5 h VAL 107 CO -0.03 0.00 0.16 1.23 0.02 0.00 0.00 177.57 178.95 2vv5 h GLY 108 N -0.54 1.37 0.60 2.17 0.00 0.86 0.81 103.07 108.34 2vv5 h GLY 108 Ca 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2vv5 h GLY 108 CO -0.14 -0.47 -0.08 1.41 0.00 0.00 0.00 176.54 177.25 2vv5 h LEU 109 N 0.09 -0.20 -1.31 3.11 3.38 -1.08 -1.89 115.31 117.40 2vv5 h LEU 109 Ca 0.59 -0.28 0.10 0.00 0.09 0.00 0.00 57.88 58.39 2vv5 h LEU 109 Cb 1.26 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 42.00 2vv5 h LEU 109 CO -0.79 0.20 0.54 0.00 0.09 0.00 0.00 178.44 178.49 2vv5 h ALA 110 N 0.07 1.76 -1.98 1.53 0.00 -0.62 -3.28 119.26 116.74 2vv5 h ALA 110 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2vv5 h ALA 110 Cb 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2vv5 h ALA 110 CO 0.04 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.63 2vv5 n LEU 111 N -4.52 1.83 0.00 0.00 4.77 -0.05 -4.77 117.00 114.26 2vv5 n LEU 111 Ca 0.14 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2vv5 n LEU 111 Cb 0.35 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2vv5 n LEU 111 CO 0.32 -0.17 0.00 1.67 -1.33 0.00 0.00 177.39 177.87 2vv5 n GLN 112 N -1.01 0.00 -0.31 3.23 7.27 -0.72 -0.85 117.38 124.99 2vv5 n GLN 112 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.09 2vv5 n GLN 112 Cb 0.00 0.00 0.08 0.00 2.41 0.00 0.00 30.24 32.73 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 -1.58 0.36 1.69 0.00 -1.26 0.49 105.19 104.89 2vv5 n GLY 113 Ca 0.00 0.92 -0.13 0.00 0.00 0.00 0.00 46.02 46.82 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 -1.08 -0.85 1.61 0.02 -1.32 0.35 113.55 112.27 2vv5 h SER 114 Ca 0.35 0.10 0.21 0.00 -0.84 0.00 0.00 61.79 61.61 2vv5 h SER 114 Cb 0.56 0.37 -0.15 0.00 0.14 0.00 0.00 62.40 63.33 2vv5 h SER 114 CO -0.85 -0.46 0.10 0.25 -1.14 0.00 0.00 176.83 174.72 2vv5 h LEU 115 N -0.67 -0.24 -0.44 5.07 5.85 -0.47 0.61 115.31 125.01 2vv5 h LEU 115 Ca -0.03 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2vv5 h LEU 115 Cb 0.61 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2vv5 h LEU 115 CO -0.11 -0.20 0.21 -1.28 -0.34 0.00 0.00 178.44 176.71 2vv5 h SER 116 N 0.13 0.59 -0.45 1.25 0.87 0.24 -1.04 113.55 115.14 2vv5 h SER 116 Ca 0.50 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.85 2vv5 h SER 116 Cb 0.97 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 2vv5 h SER 116 CO -0.71 0.56 0.00 0.78 -0.53 0.00 0.00 176.83 176.93 2vv5 h ASN 117 N 0.57 0.83 -0.57 6.23 2.35 0.14 -2.25 115.58 122.87 2vv5 h ASN 117 Ca 0.15 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 2vv5 h ASN 117 Cb 0.13 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2vv5 h ASN 117 CO -0.02 0.89 0.33 0.25 -1.65 0.00 0.00 177.43 177.23 2vv5 h LEU 118 N 0.80 0.70 -0.45 1.61 6.46 0.62 -0.47 115.31 124.57 2vv5 h LEU 118 Ca 0.15 -0.07 -0.09 0.00 -0.12 0.00 0.00 57.88 57.75 2vv5 h LEU 118 Cb 0.48 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2vv5 h LEU 118 CO 0.02 0.56 -0.08 0.00 -0.62 0.00 0.00 178.44 178.33 2vv5 h ALA 119 N 1.16 0.61 -0.85 1.25 0.00 -1.13 -2.40 119.26 117.90 2vv5 h ALA 119 Ca 0.20 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2vv5 h ALA 119 Cb 0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2vv5 h ALA 119 CO -0.04 0.48 0.54 0.00 0.00 0.00 0.00 179.25 180.23 2vv5 h ALA 120 N 0.88 1.14 -0.20 0.00 0.00 -1.13 -1.99 119.26 117.96 2vv5 h ALA 120 Ca 0.12 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2vv5 h ALA 120 Cb 0.61 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2vv5 h ALA 120 CO 0.04 0.35 -0.45 0.78 0.00 0.00 0.00 179.25 179.97 2vv5 h GLY 121 N 1.04 -1.19 -0.20 0.00 0.00 -0.60 0.55 103.07 102.67 2vv5 h GLY 121 Ca 0.35 0.71 0.03 0.00 0.00 0.00 0.00 47.33 48.41 2vv5 h GLY 121 CO -0.13 -0.26 -0.33 -2.08 0.00 0.00 0.00 176.54 173.74 2vv5 h VAL 122 N -0.41 0.00 -0.75 4.60 2.07 -1.12 -1.42 116.25 119.21 2vv5 h VAL 122 Ca 0.04 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.72 2vv5 h VAL 122 Cb 0.53 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.16 2vv5 h VAL 122 CO -0.41 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 176.98 2vv5 h LEU 123 N -0.26 -0.60 -0.74 2.57 3.38 -0.80 0.12 115.31 118.97 2vv5 h LEU 123 Ca 0.04 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.24 2vv5 h LEU 123 Cb 0.36 0.43 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 2vv5 h LEU 123 CO -0.33 -0.23 0.48 -0.07 0.09 0.00 0.00 178.44 178.37 2vv5 h LEU 124 N 0.02 0.81 -0.50 1.67 3.38 0.10 -0.41 115.31 120.38 2vv5 h LEU 124 Ca 0.38 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.22 2vv5 h LEU 124 Cb 0.61 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2vv5 h LEU 124 CO -0.75 0.57 -0.57 -0.37 0.09 0.00 0.00 178.44 177.41 2vv5 h VAL 125 N 0.95 1.14 -0.56 1.22 -1.51 -0.12 -0.40 116.25 116.97 2vv5 h VAL 125 Ca 0.28 -2.16 0.00 0.00 -1.23 0.00 0.00 66.70 63.59 2vv5 h VAL 125 Cb -0.05 2.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 2vv5 h VAL 125 CO -0.09 0.56 0.00 1.15 -1.23 0.00 0.00 177.57 177.96 2vv5 n MET 126 N -3.47 4.22 0.00 5.19 0.00 0.23 -4.23 117.12 119.06 2vv5 n MET 126 Ca 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 57.70 54.69 2vv5 n MET 126 Cb 0.66 -2.06 0.00 0.00 0.00 0.00 0.00 33.22 31.82 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 0.65 0.00 -4.10 3.17 3.01 -0.21 -4.97 117.46 115.00 2vv5 n PHE 127 Ca 0.26 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.44 2vv5 n PHE 127 Cb 1.04 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.46 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 -0.01 -2.49 0.24 -1.08 1.74 -0.16 -4.81 116.66 110.09 2vv5 n ARG 128 Ca 0.00 0.30 0.09 0.00 -0.77 0.00 0.00 57.85 57.47 2vv5 n ARG 128 Cb 0.00 -4.27 0.61 0.00 -1.02 0.00 0.00 32.46 27.78 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 -1.78 0.00 -4.97 5.56 0.13 -1.91 -3.37 132.00 125.66 2vv5 h PRO 129 Ca -0.64 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.12 2vv5 h PRO 129 Cb 1.38 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.28 2vv5 h PRO 129 CO 0.67 0.17 -0.77 -0.59 -0.23 0.00 0.00 178.00 177.25 2vv5 s PHE 130 N -4.32 0.96 0.29 1.56 -0.71 -1.26 -4.87 117.98 109.63 2vv5 s PHE 130 Ca -0.03 -0.39 0.09 0.00 -1.04 0.00 0.00 56.93 55.55 2vv5 s PHE 130 Cb 0.14 -0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 41.34 2vv5 s PHE 130 CO 0.64 -0.00 0.09 -0.98 -1.34 0.00 0.00 175.22 173.62 2vv5 s ARG 131 N -1.30 2.45 0.11 1.99 1.70 -1.26 -4.95 118.95 117.70 2vv5 s ARG 131 Ca -0.03 -1.38 -0.36 0.00 -0.47 0.00 0.00 55.73 53.49 2vv5 s ARG 131 Cb -0.08 -2.25 -0.16 0.00 -0.57 0.00 0.00 34.95 31.89 2vv5 s ARG 131 CO 0.01 0.29 1.37 0.00 -1.08 0.00 0.00 175.30 175.88 2vv5 n ALA 132 N -1.04 -0.45 0.00 7.88 0.00 -1.26 -2.06 120.51 123.58 2vv5 n ALA 132 Ca -0.06 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2vv5 n ALA 132 Cb 0.59 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 2.62 0.97 3.80 0.00 0.00 -0.24 -4.99 105.19 107.36 2vv5 n GLY 133 Ca 0.17 0.00 -0.36 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 -0.99 4.38 -0.11 1.61 2.02 -0.87 -4.73 118.70 120.01 2vv5 s GLU 134 Ca 0.00 1.09 -0.20 0.00 0.02 0.00 0.00 54.97 55.88 2vv5 s GLU 134 Cb 0.00 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.45 2vv5 s GLU 134 CO 0.00 0.28 0.56 -0.47 0.02 0.00 0.00 175.26 175.65 2vv5 s TYR 135 N -1.67 3.52 0.04 1.61 5.04 -1.26 -1.07 117.35 123.56 2vv5 s TYR 135 Ca 0.49 1.00 -0.05 0.00 -2.44 0.00 0.00 57.07 56.08 2vv5 s TYR 135 Cb -0.16 -2.65 -0.02 0.00 0.35 0.00 0.00 41.96 39.48 2vv5 s TYR 135 CO 0.21 0.11 0.08 0.14 -1.34 0.00 0.00 175.55 174.75 2vv5 s VAL 136 N 0.80 0.14 -0.29 3.14 -7.23 -0.38 -1.09 120.40 115.49 2vv5 s VAL 136 Ca 0.30 -1.19 -0.05 0.00 -1.81 0.00 0.00 61.98 59.23 2vv5 s VAL 136 Cb -0.16 -0.98 0.02 0.00 0.56 0.00 0.00 36.38 35.83 2vv5 s VAL 136 CO 0.13 -0.66 0.03 -0.62 -0.31 0.00 0.00 175.10 173.67 2vv5 s ASP 137 N -2.25 4.89 -0.90 4.85 -1.08 0.11 -1.81 116.67 120.49 2vv5 s ASP 137 Ca -0.03 -0.91 0.00 0.00 -0.52 0.00 0.00 52.55 51.09 2vv5 s ASP 137 Cb 0.00 -1.79 0.30 0.00 -1.46 0.00 0.00 42.92 39.96 2vv5 s ASP 137 CO -0.06 -0.21 1.27 0.18 0.52 0.00 0.00 175.17 176.88 2vv5 n LEU 138 N 4.77 5.62 -2.21 -1.34 4.77 0.15 -2.26 117.00 126.50 2vv5 n LEU 138 Ca -0.15 -5.35 -0.01 0.00 -0.03 0.00 0.00 56.01 50.47 2vv5 n LEU 138 Cb 0.46 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 2vv5 n LEU 138 CO 0.29 1.91 0.12 0.61 -1.33 0.00 0.00 177.39 178.99 2vv5 n GLY 139 N 0.85 -0.83 1.41 -0.72 0.00 -1.26 -4.22 105.19 100.42 2vv5 n GLY 139 Ca 0.30 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.05 2.45 3.88 -0.02 0.00 -1.26 -4.98 105.19 104.21 2vv5 n GLY 140 Ca 0.02 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.40 5.24 -0.03 1.61 -7.23 -1.26 -5.09 120.40 113.24 2vv5 s VAL 141 Ca 0.00 0.20 -0.03 0.00 -1.81 0.00 0.00 61.98 60.35 2vv5 s VAL 141 Cb 0.00 -3.59 0.01 0.00 0.56 0.00 0.00 36.38 33.35 2vv5 s VAL 141 CO 0.00 0.31 0.07 0.00 -0.31 0.00 0.00 175.10 175.17 2vv5 s ALA 142 N -1.36 -0.18 0.18 1.32 0.00 -1.26 0.34 121.76 120.80 2vv5 s ALA 142 Ca 0.30 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 52.24 2vv5 s ALA 142 Cb -0.13 -0.12 0.08 0.00 0.00 0.00 0.00 23.12 22.95 2vv5 s ALA 142 CO 0.18 -0.04 1.04 0.20 0.00 0.00 0.00 175.76 177.14 2vv5 s GLY 143 N 0.02 0.10 -0.07 0.00 0.00 -0.75 -4.61 107.32 102.00 2vv5 s GLY 143 Ca -0.00 -0.31 -0.23 0.00 0.00 0.00 0.00 44.72 44.18 2vv5 s GLY 143 CO 0.00 2.45 0.68 -1.59 0.00 0.00 0.00 173.10 174.64 2vv5 s THR 144 N -2.20 5.06 0.25 0.90 2.01 -0.25 -1.25 115.64 120.17 2vv5 s THR 144 Ca 0.22 1.39 -0.30 0.00 0.31 0.00 0.00 61.69 63.32 2vv5 s THR 144 Cb -0.02 -4.02 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 2vv5 s THR 144 CO 0.05 0.25 1.17 -0.69 -0.69 0.00 0.00 174.62 174.72 2vv5 s VAL 145 N 0.81 3.37 -0.16 3.82 1.01 -0.23 -0.07 120.40 128.96 2vv5 s VAL 145 Ca 0.36 1.29 -0.12 0.00 0.00 0.00 0.00 61.98 63.51 2vv5 s VAL 145 Cb -0.17 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.32 2vv5 s VAL 145 CO 0.17 0.27 -0.27 0.18 0.00 0.00 0.00 175.10 175.45 2vv5 n LEU 146 N 1.61 1.64 -3.64 3.92 4.77 0.92 -1.08 117.00 125.15 2vv5 n LEU 146 Ca 0.01 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 56.21 2vv5 n LEU 146 Cb 0.44 -0.64 -0.07 0.00 -2.33 0.00 0.00 43.42 40.83 2vv5 n LEU 146 CO 0.56 -0.04 0.48 -0.94 -1.33 0.00 0.00 177.39 176.12 2vv5 s SER 147 N -6.34 -0.76 -0.32 -1.43 1.04 -1.16 -4.69 113.70 100.02 2vv5 s SER 147 Ca -0.25 1.24 -0.18 0.00 0.48 0.00 0.00 55.95 57.24 2vv5 s SER 147 Cb 0.07 1.31 -0.01 0.00 0.10 0.00 0.00 66.02 67.48 2vv5 s SER 147 CO 0.35 -0.20 0.49 -0.69 0.98 0.00 0.00 173.24 174.17 2vv5 s VAL 148 N 1.39 5.05 0.43 5.02 1.01 -1.26 -1.89 120.40 130.16 2vv5 s VAL 148 Ca -0.08 0.47 0.06 0.00 0.00 0.00 0.00 61.98 62.43 2vv5 s VAL 148 Cb -0.05 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2vv5 s VAL 148 CO -0.16 -0.10 0.10 -1.10 0.00 0.00 0.00 175.10 173.84 2vv5 s GLN 149 N 2.32 2.12 0.00 2.72 1.11 -0.63 -5.00 119.66 122.30 2vv5 s GLN 149 Ca 0.18 -2.04 -0.01 0.00 0.01 0.00 0.00 55.36 53.51 2vv5 s GLN 149 Cb -0.16 -1.79 -0.00 0.00 -1.01 0.00 0.00 33.01 30.05 2vv5 s GLN 149 CO 0.12 -0.15 0.04 1.51 0.01 0.00 0.00 175.29 176.82 2vv5 n ILE 150 N -1.16 -0.02 -0.00 1.08 3.06 -1.26 -1.86 119.36 119.20 2vv5 n ILE 150 Ca -0.05 0.06 0.04 0.00 -2.50 0.00 0.00 62.75 60.30 2vv5 n ILE 150 Cb 0.66 -0.08 -0.06 0.00 0.54 0.00 0.00 39.64 40.70 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 -3.68 0.00 -3.83 9.51 3.72 -1.26 -3.70 117.46 118.22 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 0.01 -0.17 -0.11 0.00 -0.94 0.00 0.00 39.48 38.27 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 -2.86 -0.11 0.01 4.37 1.04 -0.77 0.63 113.70 116.01 2vv5 s SER 152 Ca -0.03 0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.56 2vv5 s SER 152 Cb 0.05 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 2vv5 s SER 152 CO 0.31 -0.21 -0.01 -0.89 0.98 0.00 0.00 173.24 173.42 2vv5 s THR 153 N -0.57 4.02 -0.13 2.02 2.01 0.39 -1.60 115.64 121.77 2vv5 s THR 153 Ca -0.07 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.26 2vv5 s THR 153 Cb -0.04 -2.80 0.01 0.00 0.01 0.00 0.00 72.50 69.67 2vv5 s THR 153 CO 0.01 0.34 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.17 2vv5 s THR 154 N -1.10 2.09 0.16 -0.82 2.01 -0.79 -0.81 115.64 116.37 2vv5 s THR 154 Ca 0.20 -0.98 0.05 0.00 0.31 0.00 0.00 61.69 61.27 2vv5 s THR 154 Cb -0.11 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 2vv5 s THR 154 CO 0.11 0.55 -0.09 0.00 -0.69 0.00 0.00 174.62 174.49 2vv5 s MET 155 N 0.73 1.13 -0.18 4.92 0.23 -0.75 -0.06 119.30 125.32 2vv5 s MET 155 Ca -0.09 -1.50 0.01 0.00 -1.03 0.00 0.00 55.69 53.08 2vv5 s MET 155 Cb -0.16 -0.68 0.03 0.00 -1.53 0.00 0.00 34.83 32.49 2vv5 s MET 155 CO 0.00 0.07 -0.16 0.50 -2.03 0.00 0.00 175.02 173.40 2vv5 s ARG 156 N -3.75 2.56 0.42 3.16 3.52 0.90 -1.44 118.95 124.33 2vv5 s ARG 156 Ca 0.19 -0.78 -0.25 0.00 -0.13 0.00 0.00 55.73 54.76 2vv5 s ARG 156 Cb 0.03 -2.42 -0.08 0.00 -1.56 0.00 0.00 34.95 30.92 2vv5 s ARG 156 CO 0.02 -0.28 1.22 0.95 -0.81 0.00 0.00 175.30 176.41 2vv5 s THR 157 N 1.36 2.90 0.50 4.11 -4.23 0.51 -1.08 115.64 119.69 2vv5 s THR 157 Ca 0.03 0.75 0.43 0.00 -1.18 0.00 0.00 61.69 61.71 2vv5 s THR 157 Cb -0.14 -3.42 0.64 0.00 1.34 0.00 0.00 72.50 70.92 2vv5 s THR 157 CO -0.11 0.06 1.50 0.00 -0.54 0.00 0.00 174.62 175.53 2vv5 n ALA 158 N -0.09 1.65 1.03 3.99 0.00 -1.26 0.63 120.51 126.47 2vv5 n ALA 158 Ca 0.05 0.70 0.11 0.00 0.00 0.00 0.00 53.44 54.30 2vv5 n ALA 158 Cb 0.46 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 18.92 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 -4.11 1.01 0.00 0.00 5.75 -1.26 -4.98 116.55 112.96 2vv5 n ASP 159 Ca 0.41 -0.84 0.00 0.00 -0.01 0.00 0.00 54.79 54.36 2vv5 n ASP 159 Cb 1.80 0.57 0.00 0.00 -1.03 0.00 0.00 41.12 42.46 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 1.47 1.02 3.78 6.12 0.00 0.21 -5.11 105.19 112.67 2vv5 n GLY 160 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.12 3.90 -0.14 1.61 1.02 -1.26 -4.81 119.74 119.94 2vv5 s LYS 161 Ca 0.00 1.66 -0.05 0.00 0.02 0.00 0.00 55.97 57.60 2vv5 s LYS 161 Cb 0.00 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 2vv5 s LYS 161 CO 0.00 -0.40 0.05 0.42 -0.92 0.00 0.00 175.35 174.49 2vv5 s ILE 162 N -1.61 4.68 -0.04 2.17 -1.09 -1.26 -0.37 121.20 123.68 2vv5 s ILE 162 Ca 0.62 -0.09 0.06 0.00 -2.23 0.00 0.00 60.65 59.01 2vv5 s ILE 162 Cb -0.26 -3.05 -0.02 0.00 -1.58 0.00 0.00 42.46 37.55 2vv5 s ILE 162 CO 0.31 0.53 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.70 2vv5 s ILE 163 N -0.21 2.29 -0.28 2.92 1.01 -0.52 -5.00 121.20 121.41 2vv5 s ILE 163 Ca 0.07 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.73 2vv5 s ILE 163 Cb -0.12 -1.84 0.06 0.00 0.01 0.00 0.00 42.46 40.57 2vv5 s ILE 163 CO 0.02 0.58 -0.06 -0.69 0.00 0.00 0.00 174.94 174.78 2vv5 s VAL 164 N -0.42 2.47 -0.14 2.92 1.01 -1.26 -1.81 120.40 123.17 2vv5 s VAL 164 Ca 0.04 -1.61 -0.04 0.00 0.00 0.00 0.00 61.98 60.38 2vv5 s VAL 164 Cb -0.12 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2vv5 s VAL 164 CO 0.01 -0.10 -0.00 -0.63 0.00 0.00 0.00 175.10 174.37 2vv5 s ILE 165 N 1.14 4.21 0.22 2.22 1.01 0.01 -4.91 121.20 125.09 2vv5 s ILE 165 Ca -0.06 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 2vv5 s ILE 165 Cb -0.20 -2.83 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 2vv5 s ILE 165 CO -0.04 0.53 1.38 -2.84 0.00 0.00 0.00 174.94 173.97 2vv5 s PRO 166 N -0.07 4.33 0.33 2.79 0.02 -1.26 -0.46 135.00 140.67 2vv5 s PRO 166 Ca 0.03 2.18 0.10 0.00 0.02 0.00 0.00 61.00 63.33 2vv5 s PRO 166 Cb -0.13 -3.16 0.87 0.00 0.02 0.00 0.00 34.50 32.11 2vv5 s PRO 166 CO 0.02 -0.35 1.77 -0.91 -0.33 0.00 0.00 177.00 177.20 2vv5 h ASN 167 N 5.33 0.67 -0.46 2.53 2.35 -0.08 -1.58 115.58 124.35 2vv5 h ASN 167 Ca -0.45 0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.40 2vv5 h ASN 167 Cb 1.22 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.55 2vv5 h ASN 167 CO 0.78 0.18 0.27 1.23 -1.65 0.00 0.00 177.43 178.25 2vv5 h GLY 168 N 0.62 0.67 1.00 2.83 0.00 -1.78 -2.57 103.07 103.84 2vv5 h GLY 168 Ca 0.59 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2vv5 h GLY 168 CO -0.38 0.28 0.23 1.70 0.00 0.00 0.00 176.54 178.37 2vv5 h LYS 169 N 0.61 0.48 -0.38 4.80 3.64 -1.68 -3.14 116.57 120.91 2vv5 h LYS 169 Ca 0.17 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2vv5 h LYS 169 Cb 0.00 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 2vv5 h LYS 169 CO -0.03 0.33 0.09 0.82 -2.27 0.00 0.00 179.45 178.39 2vv5 h ILE 170 N 0.48 0.83 0.00 2.00 2.04 -1.18 -2.67 117.51 119.01 2vv5 h ILE 170 Ca 0.13 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2vv5 h ILE 170 Cb -0.04 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2vv5 h ILE 170 CO -0.03 0.04 -0.09 -0.29 0.00 0.00 0.00 178.15 177.78 2vv5 h ILE 171 N 0.23 0.22 -0.32 -0.67 6.09 -1.42 -2.64 117.51 118.99 2vv5 h ILE 171 Ca 0.18 -0.83 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 2vv5 h ILE 171 Cb 0.20 1.69 0.00 0.00 0.47 0.00 0.00 36.82 39.18 2vv5 h ILE 171 CO -0.22 0.09 0.00 0.00 -3.07 0.00 0.00 178.15 174.95 2vv5 n ALA 172 N -2.14 2.37 -2.47 0.18 0.00 -1.08 -4.94 120.51 112.43 2vv5 n ALA 172 Ca 0.01 -0.97 -0.25 0.00 0.00 0.00 0.00 53.44 52.23 2vv5 n ALA 172 Cb 0.39 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.22 2.38 0.57 0.00 0.00 -0.99 -5.09 107.32 102.97 2vv5 s GLY 173 Ca 0.30 -2.11 -0.20 0.00 0.00 0.00 0.00 44.72 42.71 2vv5 s GLY 173 CO 0.24 -1.95 1.31 -1.31 0.00 0.00 0.00 173.10 171.40 2vv5 s ASN 174 N -3.88 5.13 -0.27 1.64 0.01 -1.26 -4.96 114.94 111.36 2vv5 s ASN 174 Ca 0.40 2.66 0.01 0.00 -0.71 0.00 0.00 52.86 55.22 2vv5 s ASN 174 Cb 0.05 -2.63 0.05 0.00 0.41 0.00 0.00 41.25 39.14 2vv5 s ASN 174 CO 0.22 -1.65 -0.07 -0.63 -1.51 0.00 0.00 177.10 173.45 2vv5 s ILE 175 N -1.37 2.48 -0.24 0.60 1.01 -1.26 -4.19 121.20 118.23 2vv5 s ILE 175 Ca 0.75 -1.50 -0.14 0.00 0.00 0.00 0.00 60.65 59.76 2vv5 s ILE 175 Cb -0.38 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2vv5 s ILE 175 CO 0.43 -0.03 0.32 -0.63 0.00 0.00 0.00 174.94 175.03 2vv5 s ILE 176 N 1.17 5.24 -0.28 2.92 1.01 -0.96 -4.98 121.20 125.31 2vv5 s ILE 176 Ca -0.07 0.50 0.01 0.00 0.00 0.00 0.00 60.65 61.09 2vv5 s ILE 176 Cb -0.20 -3.65 0.06 0.00 0.01 0.00 0.00 42.46 38.68 2vv5 s ILE 176 CO -0.04 0.25 -0.05 0.21 0.00 0.00 0.00 174.94 175.31 2vv5 s ASN 177 N 1.27 4.67 0.53 3.58 3.84 -1.26 0.09 114.94 127.66 2vv5 s ASN 177 Ca 0.14 -1.41 0.32 0.00 0.21 0.00 0.00 52.86 52.12 2vv5 s ASN 177 Cb -0.15 -1.63 1.22 0.00 -0.55 0.00 0.00 41.25 40.14 2vv5 s ASN 177 CO 0.08 -0.24 1.93 -0.26 -2.79 0.00 0.00 177.10 175.82 2vv5 h PHE 178 N 7.86 0.00 0.00 0.43 -1.00 -1.48 -3.38 116.94 119.37 2vv5 h PHE 178 Ca -0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.59 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 0.62 0.01 -1.23 0.43 -1.61 0.00 0.00 178.31 176.53 2vv5 n SER 179 N -3.10 2.44 0.13 2.17 7.64 -1.25 -4.64 113.62 117.01 2vv5 n SER 179 Ca 0.01 -0.13 -0.00 0.00 1.01 0.00 0.00 58.87 59.75 2vv5 n SER 179 Cb 0.34 1.34 0.27 0.00 -1.01 0.00 0.00 64.21 65.15 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 0.14 -6.70 1.43 2.43 -1.92 -3.41 114.38 106.35 2vv5 h ARG 180 Ca 0.00 -0.06 -0.50 0.00 -0.81 0.00 0.00 59.98 58.61 2vv5 h ARG 180 Cb 0.38 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2vv5 h ARG 180 CO 0.00 0.52 0.33 -2.00 -1.51 0.00 0.00 179.97 177.31 2vv5 s GLU 181 N -4.14 4.81 0.17 0.20 2.56 -1.26 -4.98 118.70 116.06 2vv5 s GLU 181 Ca -0.04 1.45 0.24 0.00 0.00 0.00 0.00 54.97 56.62 2vv5 s GLU 181 Cb 0.14 -3.29 0.24 0.00 2.00 0.00 0.00 34.13 33.22 2vv5 s GLU 181 CO 0.75 0.49 1.26 -1.00 -0.56 0.00 0.00 175.26 176.21 2vv5 h PRO 182 N 4.32 0.00 -4.18 4.30 0.13 -1.95 -3.46 132.00 131.16 2vv5 h PRO 182 Ca -0.45 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.29 2vv5 h PRO 182 Cb 1.20 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.01 2vv5 h PRO 182 CO 0.68 0.00 -0.77 0.54 -0.23 0.00 0.00 178.00 178.22 2vv5 s VAL 183 N -3.23 0.55 0.40 1.56 0.11 -1.26 -1.80 120.40 116.72 2vv5 s VAL 183 Ca 0.04 -0.18 0.05 0.00 -2.93 0.00 0.00 61.98 58.96 2vv5 s VAL 183 Cb 0.11 -0.53 -0.02 0.00 -1.53 0.00 0.00 36.38 34.41 2vv5 s VAL 183 CO 0.74 0.20 0.19 -0.13 -3.33 0.00 0.00 175.10 172.78 2vv5 s ARG 184 N 0.56 1.93 -0.10 1.54 0.52 -0.38 -4.86 118.95 118.17 2vv5 s ARG 184 Ca -0.07 -2.17 -0.02 0.00 -0.52 0.00 0.00 55.73 52.94 2vv5 s ARG 184 Cb -0.11 -0.26 0.04 0.00 0.52 0.00 0.00 34.95 35.13 2vv5 s ARG 184 CO 0.00 -0.58 0.03 0.50 0.02 0.00 0.00 175.30 175.27 2vv5 s ARG 185 N -3.57 0.38 0.48 3.54 3.00 -1.26 -0.95 118.95 120.57 2vv5 s ARG 185 Ca 0.28 0.07 -0.19 0.00 -1.00 0.00 0.00 55.73 54.88 2vv5 s ARG 185 Cb 0.02 -1.15 -0.09 0.00 0.00 0.00 0.00 34.95 33.73 2vv5 s ARG 185 CO 0.20 -0.41 1.00 -0.80 0.00 0.00 0.00 175.30 175.29 2vv5 s ASN 186 N 2.02 6.51 -0.15 -2.12 0.01 -0.91 -4.93 114.94 115.37 2vv5 s ASN 186 Ca 0.04 1.79 -0.01 0.00 -0.71 0.00 0.00 52.86 53.96 2vv5 s ASN 186 Cb -0.13 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.03 2vv5 s ASN 186 CO -0.06 -0.66 -0.02 -0.70 -1.51 0.00 0.00 177.10 174.15 2vv5 s GLU 187 N -3.42 1.06 0.02 -0.60 2.12 -1.26 -2.14 118.70 114.48 2vv5 s GLU 187 Ca 0.64 -0.37 -0.14 0.00 0.36 0.00 0.00 54.97 55.46 2vv5 s GLU 187 Cb -0.13 -1.83 -0.06 0.00 0.26 0.00 0.00 34.13 32.37 2vv5 s GLU 187 CO 0.21 -0.46 0.41 -0.06 -0.54 0.00 0.00 175.26 174.82 2vv5 s PHE 188 N 1.76 3.71 -0.23 5.30 0.40 0.14 -4.96 117.98 124.10 2vv5 s PHE 188 Ca 0.01 0.97 0.01 0.00 -0.60 0.00 0.00 56.93 57.32 2vv5 s PHE 188 Cb -0.15 -2.27 0.04 0.00 0.51 0.00 0.00 43.02 41.14 2vv5 s PHE 188 CO -0.07 0.62 -0.13 0.42 0.70 0.00 0.00 175.22 176.76 2vv5 s ILE 189 N -1.13 2.31 -0.15 0.64 1.01 -1.26 -1.35 121.20 121.27 2vv5 s ILE 189 Ca 0.25 -1.26 -0.02 0.00 0.00 0.00 0.00 60.65 59.62 2vv5 s ILE 189 Cb -0.16 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 2vv5 s ILE 189 CO 0.14 0.21 -0.09 -0.63 0.00 0.00 0.00 174.94 174.57 2vv5 s ILE 190 N 1.22 3.30 -0.19 2.92 1.09 -0.44 -4.97 121.20 124.13 2vv5 s ILE 190 Ca -0.02 -0.56 -0.07 0.00 -1.10 0.00 0.00 60.65 58.89 2vv5 s ILE 190 Cb -0.17 -2.42 -0.04 0.00 -1.06 0.00 0.00 42.46 38.77 2vv5 s ILE 190 CO -0.07 0.50 0.06 -0.83 -0.10 0.00 0.00 174.94 174.50 2vv5 s GLY 191 N 0.52 1.90 0.32 6.18 0.00 -1.26 0.52 107.32 115.50 2vv5 s GLY 191 Ca -0.07 -0.77 0.06 0.00 0.00 0.00 0.00 44.72 43.95 2vv5 s GLY 191 CO 0.03 0.09 -0.02 -1.34 0.00 0.00 0.00 173.10 171.87 2vv5 s VAL 192 N 0.45 1.63 0.57 1.40 -7.23 0.96 -4.42 120.40 113.76 2vv5 s VAL 192 Ca 0.03 -2.07 -0.19 0.00 -1.81 0.00 0.00 61.98 57.94 2vv5 s VAL 192 Cb -0.13 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 2vv5 s VAL 192 CO 0.01 -0.16 1.15 0.00 -0.31 0.00 0.00 175.10 175.79 2vv5 s ALA 193 N -3.01 2.62 0.42 1.32 0.00 -0.17 -0.28 121.76 122.66 2vv5 s ALA 193 Ca 0.33 0.85 0.08 0.00 0.00 0.00 0.00 51.96 53.22 2vv5 s ALA 193 Cb 0.06 -3.38 0.89 0.00 0.00 0.00 0.00 23.12 20.69 2vv5 s ALA 193 CO 0.14 -0.95 2.06 1.88 0.00 0.00 0.00 175.76 178.89 2vv5 h TYR 194 N 0.98 0.49 -0.20 0.00 -1.99 -1.92 -1.57 116.97 112.76 2vv5 h TYR 194 Ca -0.50 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.24 2vv5 h TYR 194 Cb 1.27 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 39.84 2vv5 h TYR 194 CO 0.50 0.30 0.00 -0.40 -0.00 0.00 0.00 178.16 178.56 2vv5 n ASP 195 N -4.48 1.88 -4.81 3.88 3.85 -1.26 -4.88 116.55 110.73 2vv5 n ASP 195 Ca 0.03 -2.16 -0.35 0.00 -0.71 0.00 0.00 54.79 51.61 2vv5 n ASP 195 Cb 0.09 -0.38 -0.06 0.00 -1.35 0.00 0.00 41.12 39.42 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 -0.57 7.06 -0.22 -1.12 0.01 -0.59 -5.00 113.70 113.27 2vv5 s SER 196 Ca 0.16 1.60 -0.29 0.00 1.31 0.00 0.00 55.95 58.73 2vv5 s SER 196 Cb 0.10 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 2vv5 s SER 196 CO 0.07 -0.15 1.42 -0.62 0.41 0.00 0.00 173.24 174.37 2vv5 s ASP 197 N -1.90 6.64 0.13 2.44 -1.08 -1.26 -4.90 116.67 116.74 2vv5 s ASP 197 Ca 0.53 1.55 -0.19 0.00 -0.52 0.00 0.00 52.55 53.92 2vv5 s ASP 197 Cb -0.14 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.77 2vv5 s ASP 197 CO 0.19 -1.05 1.74 0.40 0.52 0.00 0.00 175.17 176.97 2vv5 h ILE 198 N 5.87 0.90 -0.86 4.11 1.08 -1.95 -0.76 117.51 125.91 2vv5 h ILE 198 Ca -0.30 -0.05 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2vv5 h ILE 198 Cb 1.12 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 35.58 2vv5 h ILE 198 CO 1.00 0.02 0.49 0.44 -0.69 0.00 0.00 178.15 179.42 2vv5 h ASP 199 N 0.13 1.04 -0.44 1.72 3.32 -2.00 -2.32 116.42 117.87 2vv5 h ASP 199 Ca 0.10 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 2vv5 h ASP 199 Cb 0.10 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2vv5 h ASP 199 CO -0.14 0.82 -0.03 -0.61 -1.72 0.00 0.00 179.24 177.56 2vv5 h GLN 200 N 1.19 0.80 -0.04 3.56 4.15 -1.72 -1.99 115.11 121.05 2vv5 h GLN 200 Ca 0.31 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2vv5 h GLN 200 Cb -0.02 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 2vv5 h GLN 200 CO -0.05 0.88 0.03 0.28 -1.93 0.00 0.00 178.83 178.03 2vv5 h VAL 201 N 0.63 1.01 -0.69 2.39 2.07 -0.94 -2.12 116.25 118.62 2vv5 h VAL 201 Ca 0.12 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.69 2vv5 h VAL 201 Cb 0.54 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2vv5 h VAL 201 CO 0.03 0.01 0.37 0.11 0.02 0.00 0.00 177.57 178.11 2vv5 h LYS 202 N 0.05 0.65 -0.39 1.57 1.57 -1.33 -2.01 116.57 116.68 2vv5 h LYS 202 Ca 0.02 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2vv5 h LYS 202 Cb -0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2vv5 h LYS 202 CO -0.00 0.43 0.07 0.37 -0.57 0.00 0.00 179.45 179.74 2vv5 h GLN 203 N 0.67 0.64 -0.07 3.15 5.75 -1.05 0.23 115.11 124.42 2vv5 h GLN 203 Ca 0.32 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 2vv5 h GLN 203 Cb 0.24 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.71 2vv5 h GLN 203 CO -0.21 0.69 0.01 0.82 -2.65 0.00 0.00 178.83 177.48 2vv5 h ILE 204 N 0.49 1.23 -0.15 2.39 2.04 -1.16 0.23 117.51 122.58 2vv5 h ILE 204 Ca 0.12 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.30 2vv5 h ILE 204 Cb 0.35 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2vv5 h ILE 204 CO 0.01 0.20 -0.01 -0.07 0.00 0.00 0.00 178.15 178.27 2vv5 h LEU 205 N -0.15 -0.08 -1.07 1.44 3.38 -1.30 -0.26 115.31 117.27 2vv5 h LEU 205 Ca 0.02 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2vv5 h LEU 205 Cb 0.30 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2vv5 h LEU 205 CO 0.00 -0.02 0.63 0.74 0.09 0.00 0.00 178.44 179.88 2vv5 h THR 206 N 0.03 1.19 0.00 0.22 2.02 -0.34 -1.68 112.91 114.36 2vv5 h THR 206 Ca 0.07 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2vv5 h THR 206 Cb 0.09 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.35 2vv5 h THR 206 CO -0.13 0.23 0.00 0.78 0.37 0.00 0.00 175.52 176.76 2vv5 h ASN 207 N 1.24 0.00 0.04 4.18 2.35 -0.03 -0.22 115.58 123.14 2vv5 h ASN 207 Ca 0.37 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2vv5 h ASN 207 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2vv5 h ASN 207 CO -0.10 0.00 -0.02 0.40 -1.65 0.00 0.00 177.43 176.06 2vv5 h ILE 208 N 0.00 1.35 -0.08 2.81 2.04 -0.16 -3.24 117.51 120.23 2vv5 h ILE 208 Ca 0.00 -1.55 -0.13 0.00 1.00 0.00 0.00 64.86 64.18 2vv5 h ILE 208 Cb 0.70 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 2vv5 h ILE 208 CO 0.00 0.38 -0.53 0.16 0.00 0.00 0.00 178.15 178.16 2vv5 h ILE 209 N -0.77 1.36 -0.55 -0.67 3.07 -1.35 -2.55 117.51 116.04 2vv5 h ILE 209 Ca -0.01 -1.80 0.02 0.00 1.55 0.00 0.00 64.86 64.62 2vv5 h ILE 209 Cb 0.66 1.89 -0.03 0.00 -0.27 0.00 0.00 36.82 39.07 2vv5 h ILE 209 CO 0.01 0.53 0.36 1.56 -1.05 0.00 0.00 178.15 179.57 2vv5 h GLN 210 N 0.17 0.66 0.00 0.16 1.08 -1.15 -3.06 115.11 112.96 2vv5 h GLN 210 Ca 0.00 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.10 2vv5 h GLN 210 Cb 0.99 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2vv5 h GLN 210 CO 0.08 0.43 -1.22 -1.13 -0.95 0.00 0.00 178.83 176.04 2vv5 n SER 211 N -4.46 0.80 -4.63 1.46 3.41 -1.08 -4.81 113.62 104.31 2vv5 n SER 211 Ca 0.06 0.33 -0.43 0.00 -0.26 0.00 0.00 58.87 58.57 2vv5 n SER 211 Cb 0.10 0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2vv5 n SER 211 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2vv5 s GLU 212 N -3.20 3.73 0.31 4.33 2.56 -0.98 -4.89 118.70 120.55 2vv5 s GLU 212 Ca -0.02 1.80 0.06 0.00 0.00 0.00 0.00 54.97 56.81 2vv5 s GLU 212 Cb 0.09 -4.10 0.51 0.00 2.00 0.00 0.00 34.13 32.64 2vv5 s GLU 212 CO 0.80 -1.39 1.75 -0.44 -0.56 0.00 0.00 175.26 175.43 2vv5 h ASP 213 N 11.37 0.29 0.66 -1.70 3.32 -1.87 -3.03 116.42 125.46 2vv5 h ASP 213 Ca -0.36 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2vv5 h ASP 213 Cb 1.17 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2vv5 h ASP 213 CO 0.99 0.60 0.00 0.54 -1.72 0.00 0.00 179.24 179.65 2vv5 n ARG 214 N -4.10 0.11 -2.84 3.56 1.74 -1.26 -4.60 116.66 109.28 2vv5 n ARG 214 Ca -0.01 0.33 -0.42 0.00 -0.77 0.00 0.00 57.85 56.98 2vv5 n ARG 214 Cb 0.42 -1.70 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 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 -3.17 4.82 -0.26 0.55 1.01 -1.15 -4.22 121.20 118.79 2vv5 s ILE 215 Ca 0.06 1.70 -0.29 0.00 0.00 0.00 0.00 60.65 62.12 2vv5 s ILE 215 Cb 0.10 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 2vv5 s ILE 215 CO 0.35 -0.05 1.67 -0.76 0.00 0.00 0.00 174.94 176.14 2vv5 s LEU 216 N 2.61 3.75 0.23 2.97 1.02 0.11 -4.89 118.68 124.49 2vv5 s LEU 216 Ca 0.38 1.48 0.25 0.00 0.02 0.00 0.00 54.13 56.27 2vv5 s LEU 216 Cb -0.16 -3.53 0.58 0.00 0.02 0.00 0.00 46.19 43.10 2vv5 s LEU 216 CO 0.09 -1.41 1.60 0.11 0.02 0.00 0.00 176.35 176.77 2vv5 h LYS 217 N 11.41 0.00 -0.09 1.70 1.79 -1.92 -3.03 116.57 126.43 2vv5 h LYS 217 Ca -0.33 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 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 -2.40 1.09 -4.45 0.86 5.75 -1.26 -4.88 116.55 111.25 2vv5 n ASP 218 Ca 0.04 -1.55 -0.28 0.00 -0.01 0.00 0.00 54.79 53.00 2vv5 n ASP 218 Cb 0.46 -0.05 -0.05 0.00 -1.03 0.00 0.00 41.12 40.45 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 -0.09 0.86 -1.37 0.11 1.74 -1.15 -5.08 116.66 111.68 2vv5 n ARG 219 Ca 0.17 -3.31 -0.50 0.00 -0.77 0.00 0.00 57.85 53.44 2vv5 n ARG 219 Cb 0.25 0.79 -0.05 0.00 -1.02 0.00 0.00 32.46 32.42 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 -1.25 0.00 -3.13 5.56 2.13 -1.26 -4.92 120.64 117.76 2vv5 n GLU 220 Ca -0.16 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.45 2vv5 n GLU 220 Cb 0.58 -1.17 -0.05 0.00 0.27 0.00 0.00 31.44 31.07 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 1.17 0.74 -3.04 5.31 2.81 -1.26 -3.93 117.12 118.92 2vv5 n MET 221 Ca 0.18 -3.04 -0.41 0.00 -1.81 0.00 0.00 57.70 52.61 2vv5 n MET 221 Cb 0.16 -1.28 -0.06 0.00 -0.71 0.00 0.00 33.22 31.34 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 -1.03 4.87 -0.22 2.03 2.01 -0.82 -4.93 115.64 117.54 2vv5 s THR 222 Ca 0.35 0.96 0.02 0.00 0.31 0.00 0.00 61.69 63.33 2vv5 s THR 222 Cb 0.19 -4.07 0.04 0.00 0.01 0.00 0.00 72.50 68.67 2vv5 s THR 222 CO -0.12 -0.21 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.76 2vv5 s VAL 223 N 2.78 2.05 -0.05 3.82 1.01 -1.26 -0.17 120.40 128.58 2vv5 s VAL 223 Ca 0.28 -1.27 -0.24 0.00 0.00 0.00 0.00 61.98 60.75 2vv5 s VAL 223 Cb -0.14 -2.03 0.05 0.00 0.00 0.00 0.00 36.38 34.25 2vv5 s VAL 223 CO 0.13 0.23 0.53 -0.13 0.00 0.00 0.00 175.10 175.86 2vv5 s ARG 224 N 1.22 0.88 -0.13 2.72 0.52 -0.45 -5.01 118.95 118.69 2vv5 s ARG 224 Ca -0.02 0.15 -0.29 0.00 -0.52 0.00 0.00 55.73 55.04 2vv5 s ARG 224 Cb -0.17 0.41 -0.04 0.00 0.52 0.00 0.00 34.95 35.68 2vv5 s ARG 224 CO -0.09 -0.25 1.55 -1.17 0.02 0.00 0.00 175.30 175.36 2vv5 s LEU 225 N -1.09 4.15 -0.08 2.53 2.96 -1.26 -0.30 118.68 125.58 2vv5 s LEU 225 Ca -0.11 1.91 0.01 0.00 -0.22 0.00 0.00 54.13 55.72 2vv5 s LEU 225 Cb -0.02 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.07 2vv5 s LEU 225 CO 0.07 -0.99 -0.06 -3.20 -1.32 0.00 0.00 176.35 170.85 2vv5 n ASN 226 N 7.41 3.33 -3.71 3.68 5.15 -0.18 -4.92 115.26 126.04 2vv5 n ASN 226 Ca 0.17 -0.04 -0.16 0.00 -0.60 0.00 0.00 54.58 53.94 2vv5 n ASN 226 Cb 0.44 -0.04 -0.16 0.00 -0.53 0.00 0.00 39.78 39.49 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 -2.17 0.00 -0.43 1.20 2.12 -0.89 -5.02 118.70 113.51 2vv5 s GLU 227 Ca -0.11 0.39 -0.29 0.00 0.36 0.00 0.00 54.97 55.32 2vv5 s GLU 227 Cb 0.03 -0.31 0.02 0.00 0.26 0.00 0.00 34.13 34.13 2vv5 s GLU 227 CO 0.21 -0.25 1.17 -0.51 -0.54 0.00 0.00 175.26 175.34 2vv5 s LEU 228 N 1.74 3.70 0.00 2.70 1.43 -1.26 -0.92 118.68 126.07 2vv5 s LEU 228 Ca -0.02 0.68 0.02 0.00 -1.03 0.00 0.00 54.13 53.79 2vv5 s LEU 228 Cb -0.12 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.58 2vv5 s LEU 228 CO -0.04 -1.19 0.19 0.61 0.23 0.00 0.00 176.35 176.15 2vv5 n GLY 229 N 4.65 2.51 0.48 -3.19 0.00 -0.62 -5.00 105.19 104.01 2vv5 n GLY 229 Ca 0.13 -2.19 -0.20 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 0.57 -1.20 0.00 4.61 0.00 -2.01 -3.38 119.26 117.86 2vv5 h ALA 230 Ca -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2vv5 h ALA 230 Cb 0.42 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2vv5 h ALA 230 CO 0.16 -1.16 -0.12 0.43 0.00 0.00 0.00 179.25 178.56 2vv5 n SER 231 N -5.60 0.69 -3.73 0.00 7.64 -1.26 -4.96 113.62 106.40 2vv5 n SER 231 Ca -0.16 -1.69 -0.14 0.00 1.01 0.00 0.00 58.87 57.90 2vv5 n SER 231 Cb 0.48 -0.10 -0.09 0.00 -1.01 0.00 0.00 64.21 63.49 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 -0.78 -0.32 0.01 6.43 1.04 -1.26 -4.74 113.70 114.08 2vv5 s SER 232 Ca 0.04 0.41 -0.28 0.00 0.48 0.00 0.00 55.95 56.60 2vv5 s SER 232 Cb 0.03 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2vv5 s SER 232 CO 0.00 -0.35 0.91 -0.63 0.98 0.00 0.00 173.24 174.15 2vv5 s ILE 233 N -0.74 4.82 -0.24 -1.02 1.01 0.62 -1.60 121.20 124.05 2vv5 s ILE 233 Ca -0.08 1.92 -0.04 0.00 0.00 0.00 0.00 60.65 62.44 2vv5 s ILE 233 Cb -0.04 -4.25 -0.00 0.00 0.01 0.00 0.00 42.46 38.18 2vv5 s ILE 233 CO 0.03 0.23 -0.01 0.20 0.00 0.00 0.00 174.94 175.39 2vv5 s ASN 234 N 0.67 4.51 -0.07 3.58 0.01 -0.10 -0.03 114.94 123.52 2vv5 s ASN 234 Ca 0.47 -0.51 -0.10 0.00 -0.71 0.00 0.00 52.86 52.02 2vv5 s ASN 234 Cb -0.21 -1.77 -0.05 0.00 0.41 0.00 0.00 41.25 39.64 2vv5 s ASN 234 CO 0.26 -0.07 0.24 -0.36 -1.51 0.00 0.00 177.10 175.67 2vv5 s PHE 235 N 1.47 3.64 -0.17 2.20 0.08 0.18 -1.01 117.98 124.39 2vv5 s PHE 235 Ca 0.04 0.70 -0.04 0.00 0.12 0.00 0.00 56.93 57.75 2vv5 s PHE 235 Cb -0.15 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.20 2vv5 s PHE 235 CO -0.02 0.70 -0.03 0.54 -0.10 0.00 0.00 175.22 176.31 2vv5 s VAL 236 N -1.06 3.95 -0.11 -0.44 0.11 0.58 -1.33 120.40 122.10 2vv5 s VAL 236 Ca 0.19 -0.33 0.03 0.00 -2.93 0.00 0.00 61.98 58.93 2vv5 s VAL 236 Cb -0.14 -2.74 -0.00 0.00 -1.53 0.00 0.00 36.38 31.97 2vv5 s VAL 236 CO 0.08 0.48 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.43 2vv5 s VAL 237 N 0.48 2.36 -0.09 2.04 1.01 -0.46 -1.34 120.40 124.40 2vv5 s VAL 237 Ca -0.03 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 2vv5 s VAL 237 Cb -0.14 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.33 2vv5 s VAL 237 CO 0.03 0.55 -0.05 -0.13 0.00 0.00 0.00 175.10 175.49 2vv5 s ARG 238 N 0.38 1.18 -0.02 2.72 0.52 0.76 0.28 118.95 124.77 2vv5 s ARG 238 Ca -0.16 -0.13 -0.02 0.00 -0.52 0.00 0.00 55.73 54.90 2vv5 s ARG 238 Cb -0.17 -1.32 0.00 0.00 0.52 0.00 0.00 34.95 33.99 2vv5 s ARG 238 CO 0.07 -0.25 0.05 0.14 0.02 0.00 0.00 175.30 175.34 2vv5 s VAL 239 N 1.67 0.01 0.05 3.52 -7.23 -0.91 -1.95 120.40 115.56 2vv5 s VAL 239 Ca 0.03 -0.11 -0.05 0.00 -1.81 0.00 0.00 61.98 60.03 2vv5 s VAL 239 Cb -0.13 -0.11 -0.05 0.00 0.56 0.00 0.00 36.38 36.65 2vv5 s VAL 239 CO -0.06 -0.06 0.29 0.26 -0.31 0.00 0.00 175.10 175.22 2vv5 s TRP 240 N -0.16 3.55 0.18 2.82 0.52 -1.25 -2.15 118.94 122.44 2vv5 s TRP 240 Ca -0.02 0.53 -0.08 0.00 0.02 0.00 0.00 56.10 56.55 2vv5 s TRP 240 Cb -0.02 -1.97 -0.01 0.00 -1.15 0.00 0.00 33.47 30.32 2vv5 s TRP 240 CO 0.00 0.57 0.28 -1.12 0.02 0.00 0.00 176.95 176.69 2vv5 s SER 241 N -1.98 0.06 0.76 2.95 0.01 -0.13 0.09 113.70 115.46 2vv5 s SER 241 Ca 0.32 -0.97 -0.15 0.00 1.31 0.00 0.00 55.95 56.46 2vv5 s SER 241 Cb -0.13 0.44 0.06 0.00 0.21 0.00 0.00 66.02 66.60 2vv5 s SER 241 CO 0.20 -0.91 1.23 0.20 0.41 0.00 0.00 173.24 174.36 2vv5 s ASN 242 N -3.01 3.89 0.34 2.44 0.01 -1.26 -1.25 114.94 116.11 2vv5 s ASN 242 Ca 0.21 2.43 0.03 0.00 -0.71 0.00 0.00 52.86 54.82 2vv5 s ASN 242 Cb 0.03 -2.60 0.63 0.00 0.41 0.00 0.00 41.25 39.73 2vv5 s ASN 242 CO 0.03 -2.47 1.98 -1.28 -1.51 0.00 0.00 177.10 173.85 2vv5 h SER 243 N -0.49 0.75 -0.46 -1.22 0.87 -1.68 -2.18 113.55 109.15 2vv5 h SER 243 Ca -0.48 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.06 2vv5 h SER 243 Cb 1.31 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 2vv5 h SER 243 CO 0.48 0.52 0.23 1.23 -0.53 0.00 0.00 176.83 178.76 2vv5 h GLY 244 N 0.88 0.70 2.00 5.77 0.00 -1.90 -3.16 103.07 107.36 2vv5 h GLY 244 Ca 0.28 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 2vv5 h GLY 244 CO -0.08 0.32 -0.25 -0.55 0.00 0.00 0.00 176.54 175.98 2vv5 h ASP 245 N 0.60 0.00 -0.88 0.19 3.32 -1.76 -3.38 116.42 114.51 2vv5 h ASP 245 Ca 0.16 0.00 0.23 0.00 0.02 0.00 0.00 57.03 57.44 2vv5 h ASP 245 Cb 0.10 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.50 2vv5 h ASP 245 CO -0.02 0.25 0.09 0.25 -1.72 0.00 0.00 179.24 178.10 2vv5 h LEU 246 N 0.00 -0.27 -0.05 1.55 6.46 -1.42 0.27 115.31 121.85 2vv5 h LEU 246 Ca -0.00 0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 2vv5 h LEU 246 Cb 0.88 0.37 -0.00 0.00 -0.73 0.00 0.00 40.66 41.18 2vv5 h LEU 246 CO 0.03 -0.23 -0.04 -0.61 -0.62 0.00 0.00 178.44 176.97 2vv5 h GLN 247 N 0.11 0.12 -0.17 1.25 5.75 -1.81 -2.12 115.11 118.24 2vv5 h GLN 247 Ca 0.53 -0.06 -0.12 0.00 -0.15 0.00 0.00 58.65 58.84 2vv5 h GLN 247 Cb 1.04 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.58 2vv5 h GLN 247 CO -0.75 0.55 -0.43 -0.91 -2.65 0.00 0.00 178.83 174.65 2vv5 h ASN 248 N -0.31 0.42 -0.62 -0.69 4.21 -1.51 -2.82 115.58 114.26 2vv5 h ASN 248 Ca 0.01 -0.19 -0.03 0.00 1.21 0.00 0.00 56.30 57.30 2vv5 h ASN 248 Cb 0.53 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 37.58 2vv5 h ASN 248 CO 0.01 0.80 0.27 0.58 -1.29 0.00 0.00 177.43 177.80 2vv5 h VAL 249 N 0.33 1.23 0.24 2.81 2.07 -0.49 -1.24 116.25 121.19 2vv5 h VAL 249 Ca 0.03 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2vv5 h VAL 249 Cb 0.89 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2vv5 h VAL 249 CO 0.07 0.27 -0.21 0.22 0.02 0.00 0.00 177.57 177.94 2vv5 h TYR 250 N 0.86 -0.55 -0.63 1.57 3.20 -1.21 -0.94 116.97 119.27 2vv5 h TYR 250 Ca 0.21 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2vv5 h TYR 250 Cb 0.17 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2vv5 h TYR 250 CO 0.01 -0.32 0.37 -1.49 -1.64 0.00 0.00 178.16 175.09 2vv5 h TRP 251 N -0.47 0.84 -0.36 -3.82 6.55 -1.35 -1.32 115.95 116.02 2vv5 h TRP 251 Ca -0.01 -0.01 -0.07 0.00 0.95 0.00 0.00 58.89 59.76 2vv5 h TRP 251 Cb 0.43 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.44 2vv5 h TRP 251 CO -0.14 0.58 -0.03 -0.44 -1.05 0.00 0.00 178.44 177.36 2vv5 h ASP 252 N 0.86 0.65 0.48 -3.49 3.32 -1.15 -2.20 116.42 114.89 2vv5 h ASP 252 Ca 0.23 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2vv5 h ASP 252 Cb -0.00 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2vv5 h ASP 252 CO -0.04 0.83 -0.17 0.58 -1.72 0.00 0.00 179.24 178.71 2vv5 h VAL 253 N 0.47 0.65 0.12 -1.35 2.07 -0.95 -2.29 116.25 114.96 2vv5 h VAL 253 Ca 0.10 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 2vv5 h VAL 253 Cb 0.51 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2vv5 h VAL 253 CO 0.02 0.17 -0.06 0.25 0.02 0.00 0.00 177.57 177.98 2vv5 h LEU 254 N 0.00 -0.13 -1.00 2.57 5.85 -1.00 -1.89 115.31 119.71 2vv5 h LEU 254 Ca -0.00 -0.09 0.34 0.00 0.84 0.00 0.00 57.88 58.97 2vv5 h LEU 254 Cb 0.46 0.03 -0.18 0.00 0.37 0.00 0.00 40.66 41.34 2vv5 h LEU 254 CO 0.02 0.39 0.27 -0.08 -0.34 0.00 0.00 178.44 178.70 2vv5 h GLU 255 N -1.03 0.01 0.82 1.25 4.81 -1.44 -0.51 114.58 118.49 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 0.21 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.60 2vv5 h GLU 255 CO 0.03 0.00 -0.39 -0.09 -0.73 0.00 0.00 179.01 177.83 2vv5 h ARG 256 N 0.01 -1.06 -0.65 1.92 9.65 -1.44 -1.60 114.38 121.21 2vv5 h ARG 256 Ca 0.72 0.07 0.14 0.00 -1.10 0.00 0.00 59.98 59.81 2vv5 h ARG 256 Cb 1.71 0.24 -0.12 0.00 -1.39 0.00 0.00 29.97 30.41 2vv5 h ARG 256 CO -0.85 -0.69 -0.07 0.82 2.80 0.00 0.00 179.97 181.97 2vv5 h ILE 257 N -1.20 0.40 -0.26 1.20 2.04 -0.28 0.53 117.51 119.94 2vv5 h ILE 257 Ca -0.11 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2vv5 h ILE 257 Cb 0.85 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2vv5 h ILE 257 CO 0.18 0.01 0.05 0.50 0.00 0.00 0.00 178.15 178.89 2vv5 h LYS 258 N 0.06 0.14 0.26 2.37 1.63 -1.22 0.47 116.57 120.28 2vv5 h LYS 258 Ca 0.33 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.11 2vv5 h LYS 258 Cb 0.54 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2vv5 h LYS 258 CO -0.62 0.09 -0.13 0.00 -3.45 0.00 0.00 179.45 175.35 2vv5 h ARG 259 N 0.15 -0.34 -0.16 1.90 3.08 -0.17 -2.29 114.38 116.55 2vv5 h ARG 259 Ca 0.12 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2vv5 h ARG 259 Cb 0.12 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2vv5 h ARG 259 CO -0.16 -0.10 0.10 0.93 -1.07 0.00 0.00 179.97 179.67 2vv5 h GLU 260 N -0.54 0.22 -0.90 0.04 4.39 -0.90 -1.77 114.58 115.13 2vv5 h GLU 260 Ca -0.04 -0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.73 2vv5 h GLU 260 Cb 0.40 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.93 2vv5 h GLU 260 CO 0.06 0.19 0.54 0.74 -1.16 0.00 0.00 179.01 179.38 2vv5 h PHE 261 N 0.19 1.00 0.09 4.33 -1.00 -0.92 0.28 116.94 120.91 2vv5 h PHE 261 Ca 0.06 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 2vv5 h PHE 261 Cb 0.02 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.27 2vv5 h PHE 261 CO -0.05 0.44 -0.05 -0.44 -1.61 0.00 0.00 178.31 176.60 2vv5 h ASP 262 N 0.93 -0.11 0.37 2.17 5.19 -1.16 0.82 116.42 124.64 2vv5 h ASP 262 Ca 0.42 -0.27 -0.03 0.00 -0.62 0.00 0.00 57.03 56.53 2vv5 h ASP 262 Cb 0.32 0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 2vv5 h ASP 262 CO -0.22 0.22 -0.13 0.00 -3.12 0.00 0.00 179.24 175.98 2vv5 h ALA 263 N 0.42 1.31 0.00 3.45 0.00 -0.88 -2.45 119.26 121.12 2vv5 h ALA 263 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2vv5 h ALA 263 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2vv5 h ALA 263 CO 0.02 0.17 -0.53 0.00 0.00 0.00 0.00 179.25 178.91 2vv5 n ALA 264 N -2.30 3.55 -0.24 0.00 0.00 0.95 -4.97 120.51 117.50 2vv5 n ALA 264 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2vv5 n ALA 264 Cb 0.25 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 1.49 0.88 3.76 0.00 0.00 -0.71 -5.05 105.19 105.55 2vv5 n GLY 265 Ca 0.05 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.00 4.93 -0.21 -0.61 1.01 0.20 -5.02 121.20 119.50 2vv5 s ILE 266 Ca 0.00 1.26 -0.07 0.00 0.00 0.00 0.00 60.65 61.84 2vv5 s ILE 266 Cb 0.00 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2vv5 s ILE 266 CO 0.00 0.40 0.06 -0.55 0.00 0.00 0.00 174.94 174.85 2vv5 s SER 267 N -0.06 5.39 -0.37 3.58 0.15 -1.26 -4.25 113.70 116.87 2vv5 s SER 267 Ca 0.32 -0.05 -0.29 0.00 0.70 0.00 0.00 55.95 56.62 2vv5 s SER 267 Cb -0.18 -1.94 0.01 0.00 -1.71 0.00 0.00 66.02 62.20 2vv5 s SER 267 CO 0.17 0.08 1.21 -0.36 1.20 0.00 0.00 173.24 175.54 2vv5 s PHE 268 N 0.93 2.80 0.30 3.44 0.40 -1.26 -1.00 117.98 123.59 2vv5 s PHE 268 Ca 0.04 0.88 -0.23 0.00 -0.60 0.00 0.00 56.93 57.02 2vv5 s PHE 268 Cb -0.14 -4.07 -0.09 0.00 0.51 0.00 0.00 43.02 39.23 2vv5 s PHE 268 CO 0.03 -1.37 0.86 -1.25 0.70 0.00 0.00 175.22 174.19 2vv5 s PRO 269 N 4.23 4.41 0.86 0.24 0.04 -1.26 -4.94 135.00 138.57 2vv5 s PRO 269 Ca 0.52 1.13 -0.12 0.00 0.04 0.00 0.00 61.00 62.57 2vv5 s PRO 269 Cb -0.12 -2.74 0.10 0.00 0.04 0.00 0.00 34.50 31.78 2vv5 s PRO 269 CO 0.25 0.28 1.11 0.71 0.04 0.00 0.00 177.00 179.38 2vv5 s TYR 270 N -1.67 2.62 0.35 0.56 2.02 -1.26 -4.99 117.35 114.99 2vv5 s TYR 270 Ca 0.49 1.08 -0.29 0.00 -0.37 0.00 0.00 57.07 57.99 2vv5 s TYR 270 Cb -0.17 -3.21 -0.11 0.00 -0.40 0.00 0.00 41.96 38.08 2vv5 s TYR 270 CO 0.21 -2.09 1.45 -2.14 -1.57 0.00 0.00 175.55 171.41 2vv5 s PRO 271 N -5.14 4.18 0.40 -1.71 0.02 -1.26 -4.98 135.00 126.51 2vv5 s PRO 271 Ca 0.62 2.47 0.08 0.00 0.02 0.00 0.00 61.00 64.19 2vv5 s PRO 271 Cb -0.15 -3.01 -0.01 0.00 0.02 0.00 0.00 34.50 31.35 2vv5 s PRO 271 CO 0.55 -0.46 0.45 -0.65 -0.33 0.00 0.00 177.00 176.56 2vv5 s GLN 272 N -1.72 2.71 -0.30 5.54 -1.52 -1.26 -5.12 119.66 117.99 2vv5 s GLN 272 Ca 0.54 -1.36 -0.15 0.00 -1.95 0.00 0.00 55.36 52.44 2vv5 s GLN 272 Cb -0.45 -2.57 0.17 0.00 -0.22 0.00 0.00 33.01 29.94 2vv5 s GLN 272 CO 0.58 -0.18 1.01 1.41 -0.25 0.00 0.00 175.29 177.86 2vv5 s MET 273 N -4.21 0.27 -0.28 2.91 -2.45 -1.26 -5.01 119.30 109.28 2vv5 s MET 273 Ca 0.50 0.66 -0.18 0.00 -1.25 0.00 0.00 55.69 55.42 2vv5 s MET 273 Cb -0.07 0.40 -0.02 0.00 1.25 0.00 0.00 34.83 36.39 2vv5 s MET 273 CO 0.30 -0.11 0.52 -0.51 1.05 0.00 0.00 175.02 176.27 2vv5 s ASP 274 N 2.45 6.42 -0.11 1.11 1.01 -1.26 -5.06 116.67 121.23 2vv5 s ASP 274 Ca -0.02 0.44 -0.04 0.00 0.71 0.00 0.00 52.55 53.65 2vv5 s ASP 274 Cb -0.06 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 2vv5 s ASP 274 CO -0.17 -0.32 0.02 -0.69 0.21 0.00 0.00 175.17 174.22 2vv5 s VAL 275 N 2.34 4.46 -0.44 -1.27 1.01 -1.26 -5.08 120.40 120.16 2vv5 s VAL 275 Ca 0.21 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.04 2vv5 s VAL 275 Cb -0.16 -2.92 0.12 0.00 0.00 0.00 0.00 36.38 33.43 2vv5 s VAL 275 CO 0.10 0.57 0.18 0.20 0.00 0.00 0.00 175.10 176.15 2vv5 s ASN 276 N -0.53 4.66 0.55 3.32 0.01 -1.26 -5.09 114.94 116.60 2vv5 s ASN 276 Ca 0.10 -2.56 -0.22 0.00 -0.71 0.00 0.00 52.86 49.47 2vv5 s ASN 276 Cb -0.12 -1.67 -0.05 0.00 0.41 0.00 0.00 41.25 39.82 2vv5 s ASN 276 CO 0.02 -0.33 1.37 -0.36 -1.51 0.00 0.00 177.10 176.29 2vv5 s PHE 277 N 0.35 2.25 -0.27 2.20 2.99 -1.26 -5.04 117.98 119.19 2vv5 s PHE 277 Ca 0.14 1.36 -0.02 0.00 0.00 0.00 0.00 56.93 58.42 2vv5 s PHE 277 Cb -0.22 -3.82 0.12 0.00 0.00 0.00 0.00 43.02 39.10 2vv5 s PHE 277 CO -0.04 -2.98 0.27 0.15 -0.00 0.00 0.00 175.22 172.62 2vv5 s LYS 278 N -2.92 0.28 0.35 0.44 1.02 -1.26 -5.13 119.74 112.52 2vv5 s LYS 278 Ca 0.72 -0.05 -0.27 0.00 0.02 0.00 0.00 55.97 56.40 2vv5 s LYS 278 Cb -0.41 -0.81 -0.12 0.00 -0.52 0.00 0.00 37.83 35.97 2vv5 s LYS 278 CO 0.48 -0.92 1.09 0.54 -0.92 0.00 0.00 175.35 175.63 2vv5 n ARG 279 N 5.31 1.58 -4.56 1.68 5.12 -1.26 -5.03 116.66 119.51 2vv5 n ARG 279 Ca -0.03 0.56 -0.30 0.00 -1.93 0.00 0.00 57.85 56.15 2vv5 n ARG 279 Cb 0.47 -2.06 -0.07 0.00 -1.16 0.00 0.00 32.46 29.65 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 0.01 0.00 0.00 1.55 3.14 -1.26 -5.33 118.33 116.44 2vv5 n VAL 280 Ca 0.08 -2.37 0.00 0.00 -2.96 0.00 0.00 64.34 59.09 2vv5 n VAL 280 Cb 0.36 0.60 0.00 0.00 -1.06 0.00 0.00 33.84 33.74 2vv5 n VAL 280 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66