#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 -1.09 -1.43 7.64 -1.26 -2.03 113.62 115.46 2vv5 n SER 26 Ca 0.00 0.07 0.09 0.00 1.01 0.00 0.00 58.87 60.04 2vv5 n SER 26 Cb 0.00 -0.35 0.25 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 -1.35 0.84 -0.31 1.43 4.11 -1.26 -3.68 117.16 116.94 2vv5 n TYR 27 Ca 0.11 -0.39 0.08 0.00 -0.00 0.00 0.00 57.90 57.70 2vv5 n TYR 27 Cb 0.25 -0.05 0.31 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 1.06 3.10 0.04 -3.48 0.00 -0.86 -3.99 120.51 116.37 2vv5 n ALA 28 Ca 0.19 -1.37 -0.06 0.00 0.00 0.00 0.00 53.44 52.20 2vv5 n ALA 28 Cb 0.53 -1.04 -0.11 0.00 0.00 0.00 0.00 19.45 18.83 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 3.47 1.20 0.00 0.00 2.07 -1.75 -3.34 116.25 117.90 2vv5 h VAL 29 Ca 0.00 -2.90 -0.02 0.00 0.82 0.00 0.00 66.70 64.60 2vv5 h VAL 29 Cb 1.33 2.57 -0.00 0.00 -1.52 0.00 0.00 31.29 33.67 2vv5 h VAL 29 CO 0.23 0.69 -0.09 0.78 0.02 0.00 0.00 177.57 179.19 2vv5 h ASN 30 N 0.00 0.00 -0.39 0.57 4.21 -1.84 -1.82 115.58 116.31 2vv5 h ASN 30 Ca -0.12 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.39 2vv5 h ASN 30 Cb 1.79 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.97 2vv5 h ASN 30 CO 0.10 0.09 0.22 0.40 -1.29 0.00 0.00 177.43 176.95 2vv5 h ILE 31 N 0.00 1.14 -0.58 2.81 1.08 -1.82 0.15 117.51 120.29 2vv5 h ILE 31 Ca -0.00 -0.36 -0.06 0.00 -0.39 0.00 0.00 64.86 64.04 2vv5 h ILE 31 Cb 0.19 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 2vv5 h ILE 31 CO 0.01 0.15 0.12 0.58 -0.69 0.00 0.00 178.15 178.31 2vv5 h VAL 32 N 0.50 1.25 -0.51 1.67 2.07 -1.58 -2.76 116.25 116.89 2vv5 h VAL 32 Ca 0.14 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 2vv5 h VAL 32 Cb 0.04 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2vv5 h VAL 32 CO -0.02 0.35 0.11 0.00 0.02 0.00 0.00 177.57 178.03 2vv5 h ALA 33 N 1.02 1.23 -0.47 1.67 0.00 -1.12 -2.08 119.26 119.51 2vv5 h ALA 33 Ca 0.18 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2vv5 h ALA 33 Cb 0.39 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2vv5 h ALA 33 CO 0.01 0.53 0.24 0.00 0.00 0.00 0.00 179.25 180.03 2vv5 h ALA 34 N 1.36 0.59 0.10 0.00 0.00 -0.46 -1.82 119.26 119.03 2vv5 h ALA 34 Ca 0.17 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2vv5 h ALA 34 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2vv5 h ALA 34 CO 0.00 -0.10 -0.05 -0.07 0.00 0.00 0.00 179.25 179.04 2vv5 h LEU 35 N 0.48 -0.11 -0.63 0.00 3.38 -1.21 -2.38 115.31 114.85 2vv5 h LEU 35 Ca 0.20 -0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.26 2vv5 h LEU 35 Cb 0.09 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 2vv5 h LEU 35 CO -0.13 -0.02 -0.04 0.00 0.09 0.00 0.00 178.44 178.34 2vv5 h ALA 36 N 0.71 0.58 -0.88 1.53 0.00 -1.11 0.64 119.26 120.74 2vv5 h ALA 36 Ca -0.01 0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2vv5 h ALA 36 Cb 0.15 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2vv5 h ALA 36 CO 0.02 -0.41 0.58 0.82 0.00 0.00 0.00 179.25 180.26 2vv5 h ILE 37 N 0.08 1.20 -0.18 0.00 2.04 -1.21 -0.87 117.51 118.57 2vv5 h ILE 37 Ca 0.33 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2vv5 h ILE 37 Cb 0.53 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2vv5 h ILE 37 CO -0.57 0.21 0.02 0.40 0.00 0.00 0.00 178.15 178.21 2vv5 h ILE 38 N 1.16 1.23 -0.03 -0.67 2.04 -0.41 0.23 117.51 121.06 2vv5 h ILE 38 Ca 0.33 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 2vv5 h ILE 38 Cb -0.10 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2vv5 h ILE 38 CO -0.08 0.23 0.00 0.40 0.00 0.00 0.00 178.15 178.70 2vv5 h ILE 39 N 0.08 1.23 -0.99 -0.67 2.04 -0.93 0.39 117.51 118.66 2vv5 h ILE 39 Ca 0.05 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.25 2vv5 h ILE 39 Cb 0.34 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 2vv5 h ILE 39 CO 0.01 0.18 0.66 0.58 0.00 0.00 0.00 178.15 179.58 2vv5 h VAL 40 N -0.21 1.22 -0.20 1.67 2.07 -1.20 -1.85 116.25 117.74 2vv5 h VAL 40 Ca 0.01 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2vv5 h VAL 40 Cb 0.29 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 2vv5 h VAL 40 CO 0.00 0.24 0.01 1.23 0.02 0.00 0.00 177.57 179.07 2vv5 h GLY 41 N 1.31 0.38 0.86 2.17 0.00 -0.28 0.13 103.07 107.64 2vv5 h GLY 41 Ca 0.38 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.46 2vv5 h GLY 41 CO -0.10 0.25 0.33 1.41 0.00 0.00 0.00 176.54 178.44 2vv5 h LEU 42 N 0.12 0.54 -0.19 3.11 3.38 -0.05 0.41 115.31 122.63 2vv5 h LEU 42 Ca 0.06 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2vv5 h LEU 42 Cb 0.38 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2vv5 h LEU 42 CO 0.01 0.38 -0.15 0.40 0.09 0.00 0.00 178.44 179.16 2vv5 h ILE 43 N 0.66 1.33 -0.47 1.22 2.04 -1.27 -0.19 117.51 120.84 2vv5 h ILE 43 Ca 0.23 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 2vv5 h ILE 43 Cb 0.03 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2vv5 h ILE 43 CO -0.10 0.39 0.22 -0.29 0.00 0.00 0.00 178.15 178.37 2vv5 h ILE 44 N 0.10 1.16 0.00 -0.67 2.10 -0.57 -1.46 117.51 118.17 2vv5 h ILE 44 Ca 0.03 -0.44 -0.00 0.00 1.08 0.00 0.00 64.86 65.53 2vv5 h ILE 44 Cb 0.68 0.56 0.00 0.00 -1.09 0.00 0.00 36.82 36.97 2vv5 h ILE 44 CO 0.04 0.18 -0.00 0.00 -1.08 0.00 0.00 178.15 177.29 2vv5 h ALA 45 N 1.60 -0.00 -0.28 0.18 0.00 -0.83 -2.38 119.26 117.55 2vv5 h ALA 45 Ca 0.16 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2vv5 h ALA 45 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2vv5 h ALA 45 CO -0.02 -0.25 0.20 0.00 0.00 0.00 0.00 179.25 179.17 2vv5 h ARG 46 N -0.49 0.12 0.01 0.00 3.08 -0.66 -2.07 114.38 114.36 2vv5 h ARG 46 Ca -0.00 -0.01 -0.30 0.00 0.07 0.00 0.00 59.98 59.75 2vv5 h ARG 46 Cb 0.49 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 2vv5 h ARG 46 CO 0.00 0.08 -1.72 1.98 -1.07 0.00 0.00 179.97 179.24 2vv5 h MET 47 N 0.12 0.03 0.11 0.04 4.05 -1.30 -2.80 114.93 115.18 2vv5 h MET 47 Ca 0.13 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2vv5 h MET 47 Cb 0.35 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 2vv5 h MET 47 CO -0.02 0.57 -0.05 0.82 0.23 0.00 0.00 176.91 178.46 2vv5 h ILE 48 N 0.01 1.06 -0.40 1.77 2.04 -1.25 -2.19 117.51 118.54 2vv5 h ILE 48 Ca -0.29 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 2vv5 h ILE 48 Cb 2.01 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 39.58 2vv5 h ILE 48 CO 0.08 0.17 0.23 0.77 0.00 0.00 0.00 178.15 179.40 2vv5 h SER 49 N -0.49 0.50 -0.54 1.72 4.64 -1.51 0.35 113.55 118.22 2vv5 h SER 49 Ca -0.02 -0.08 0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2vv5 h SER 49 Cb 0.40 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 62.29 2vv5 h SER 49 CO 0.03 0.43 0.15 -1.13 -0.87 0.00 0.00 176.83 175.44 2vv5 h ASN 50 N 0.52 0.09 0.46 4.97 -1.24 -1.60 -2.00 115.58 116.78 2vv5 h ASN 50 Ca 0.14 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.24 2vv5 h ASN 50 Cb 0.04 0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.19 2vv5 h ASN 50 CO -0.02 0.07 0.00 0.00 -1.29 0.00 0.00 177.43 176.18 2vv5 n ALA 51 N -2.51 2.29 -0.09 1.57 0.00 0.04 -1.47 120.51 120.35 2vv5 n ALA 51 Ca 0.07 -0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 2vv5 n ALA 51 Cb 0.26 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.21 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 0.66 0.00 0.00 2.07 0.30 -3.35 116.25 115.93 2vv5 h VAL 52 Ca 0.00 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2vv5 h VAL 52 Cb 0.23 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2vv5 h VAL 52 CO 0.00 0.22 0.00 -0.46 0.02 0.00 0.00 177.57 177.35 2vv5 n ASN 53 N -4.51 0.00 -0.05 0.57 0.23 -0.91 -0.20 115.26 110.38 2vv5 n ASN 53 Ca -0.22 -1.21 -0.13 0.00 -0.53 0.00 0.00 54.58 52.50 2vv5 n ASN 53 Cb 0.52 0.00 -0.07 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 0.27 -0.19 -3.83 1.12 -1.45 -3.11 114.38 107.19 2vv5 h ARG 54 Ca 0.00 -0.13 -0.01 0.00 -1.11 0.00 0.00 59.98 58.73 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 0.65 0.10 1.25 -3.11 0.00 0.00 179.97 178.86 2vv5 h LEU 55 N -0.10 0.25 -0.21 3.80 5.85 -0.71 -2.46 115.31 121.73 2vv5 h LEU 55 Ca 0.02 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2vv5 h LEU 55 Cb 0.59 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2vv5 h LEU 55 CO 0.02 0.29 0.07 0.24 -0.34 0.00 0.00 178.44 178.72 2vv5 h MET 56 N 0.19 0.32 -0.41 1.25 2.86 -1.43 -2.60 114.93 115.11 2vv5 h MET 56 Ca 0.07 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2vv5 h MET 56 Cb 0.10 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2vv5 h MET 56 CO -0.01 0.41 0.18 0.82 1.06 0.00 0.00 176.91 179.37 2vv5 h ILE 57 N 0.17 1.15 0.00 -1.22 2.04 -1.54 -1.94 117.51 116.17 2vv5 h ILE 57 Ca 0.07 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2vv5 h ILE 57 Cb 0.22 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2vv5 h ILE 57 CO -0.00 0.17 -0.05 0.77 0.00 0.00 0.00 178.15 179.04 2vv5 h SER 58 N 0.57 0.00 0.15 1.72 4.64 -1.23 -3.21 113.55 116.19 2vv5 h SER 58 Ca 0.14 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 2vv5 h SER 58 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2vv5 h SER 58 CO -0.02 0.05 -0.07 0.03 -0.87 0.00 0.00 176.83 175.95 2vv5 h ARG 59 N 0.00 -0.19 0.00 4.77 2.47 -0.99 -3.50 114.38 116.95 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 0.67 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 2vv5 h ARG 59 CO 0.01 -0.13 0.00 1.63 0.56 0.00 0.00 179.97 182.04 2vv5 n LYS 60 N -3.76 0.00 0.00 0.04 5.02 -0.93 -5.10 118.16 113.42 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 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.09 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 -5.35 -1.22 -4.66 119.36 107.96 2vv5 n ILE 61 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2vv5 n ILE 61 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2vv5 n ILE 61 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2vv5 n ASP 62 N -0.65 0.00 -0.34 7.28 2.03 -1.26 -5.02 116.55 118.59 2vv5 n ASP 62 Ca 0.00 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.45 2vv5 n ASP 62 Cb 0.00 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 40.69 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 1.17 -0.04 -1.67 0.00 -1.98 -0.76 119.26 115.99 2vv5 h ALA 63 Ca 0.00 0.34 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2vv5 h ALA 63 Cb 0.00 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2vv5 h ALA 63 CO 0.00 -0.57 -0.19 1.15 0.00 0.00 0.00 179.25 179.64 2vv5 h THR 64 N 0.02 1.48 -0.42 0.00 2.02 -1.99 -2.20 112.91 111.80 2vv5 h THR 64 Ca 0.59 -1.68 0.02 0.00 0.77 0.00 0.00 66.41 66.11 2vv5 h THR 64 Cb 1.22 2.47 -0.02 0.00 -1.74 0.00 0.00 68.15 70.08 2vv5 h THR 64 CO -0.91 0.47 0.28 0.58 0.37 0.00 0.00 175.52 176.31 2vv5 h VAL 65 N -0.38 1.05 0.95 3.16 2.07 -1.69 0.18 116.25 121.59 2vv5 h VAL 65 Ca -0.01 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2vv5 h VAL 65 Cb 0.86 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2vv5 h VAL 65 CO 0.04 0.09 -0.46 0.00 0.02 0.00 0.00 177.57 177.26 2vv5 h ALA 66 N 1.75 -1.29 -0.92 1.67 0.00 -1.13 -0.13 119.26 119.21 2vv5 h ALA 66 Ca 0.17 -0.28 0.14 0.00 0.00 0.00 0.00 54.91 54.94 2vv5 h ALA 66 Cb 0.07 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 2vv5 h ALA 66 CO -0.04 -1.20 0.53 -0.44 0.00 0.00 0.00 179.25 178.10 2vv5 h ASP 67 N -1.33 0.71 0.44 0.00 3.32 -0.78 0.41 116.42 119.20 2vv5 h ASP 67 Ca -0.13 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2vv5 h ASP 67 Cb 0.98 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2vv5 h ASP 67 CO 0.21 0.33 -0.21 0.15 -1.72 0.00 0.00 179.24 178.00 2vv5 h PHE 68 N 0.78 -0.55 -0.92 4.55 3.57 -0.95 0.83 116.94 124.24 2vv5 h PHE 68 Ca 0.49 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 62.18 2vv5 h PHE 68 Cb 0.61 0.18 -0.11 0.00 2.79 0.00 0.00 35.95 39.42 2vv5 h PHE 68 CO -0.05 -0.34 0.48 -0.07 -2.23 0.00 0.00 178.31 176.10 2vv5 h LEU 69 N -0.89 0.52 0.23 0.59 3.38 -0.82 -1.58 115.31 116.73 2vv5 h LEU 69 Ca -0.06 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2vv5 h LEU 69 Cb 0.46 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2vv5 h LEU 69 CO 0.10 0.11 -0.11 -1.28 0.09 0.00 0.00 178.44 177.35 2vv5 h SER 70 N 0.55 -0.27 0.28 -0.43 0.87 -0.18 -2.84 113.55 111.53 2vv5 h SER 70 Ca 0.56 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 2vv5 h SER 70 Cb 0.98 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2vv5 h SER 70 CO -0.46 -0.15 0.00 0.00 -0.53 0.00 0.00 176.83 175.70 2vv5 n ALA 71 N -2.25 1.35 0.11 6.23 0.00 0.28 -0.98 120.51 125.25 2vv5 n ALA 71 Ca -0.09 -0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 2vv5 n ALA 71 Cb 0.16 -1.15 -0.15 0.00 0.00 0.00 0.00 19.45 18.32 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 0.12 0.00 3.38 -1.14 -2.67 115.31 115.84 2vv5 h LEU 72 Ca 0.00 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 2vv5 h LEU 72 Cb 0.14 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2vv5 h LEU 72 CO 0.00 1.64 -0.06 0.58 0.09 0.00 0.00 178.44 180.69 2vv5 h VAL 73 N 0.15 0.88 -0.25 1.22 2.07 -1.00 0.34 116.25 119.66 2vv5 h VAL 73 Ca -0.22 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2vv5 h VAL 73 Cb 2.01 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.60 2vv5 h VAL 73 CO 0.25 0.00 -0.45 -0.09 0.02 0.00 0.00 177.57 177.30 2vv5 h ARG 74 N -0.16 -0.36 0.00 1.57 2.43 -1.47 0.28 114.38 116.67 2vv5 h ARG 74 Ca -0.02 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2vv5 h ARG 74 Cb 0.13 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2vv5 h ARG 74 CO 0.03 -0.24 0.00 1.88 -1.51 0.00 0.00 179.97 180.13 2vv5 h TYR 75 N -0.37 0.00 -0.01 2.20 0.99 -1.42 -2.42 116.97 115.94 2vv5 h TYR 75 Ca 0.05 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.70 2vv5 h TYR 75 Cb 0.51 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.24 2vv5 h TYR 75 CO -0.65 0.00 -0.29 0.78 -0.00 0.00 0.00 178.16 177.99 2vv5 h GLY 76 N 1.93 0.24 1.25 3.88 0.00 0.47 -2.70 103.07 108.14 2vv5 h GLY 76 Ca 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 2vv5 h GLY 76 CO 0.00 0.35 0.02 -2.22 0.00 0.00 0.00 176.54 174.70 2vv5 h ILE 77 N -0.42 1.25 0.00 2.60 2.04 -0.16 -1.19 117.51 121.64 2vv5 h ILE 77 Ca -0.03 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.78 2vv5 h ILE 77 Cb 1.03 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2vv5 h ILE 77 CO 0.06 0.38 0.00 2.30 0.00 0.00 0.00 178.15 180.88 2vv5 n ILE 78 N -4.21 0.67 -0.07 -0.67 -5.35 -0.94 -1.35 119.36 107.44 2vv5 n ILE 78 Ca 0.03 -0.14 -0.15 0.00 -0.27 0.00 0.00 62.75 62.22 2vv5 n ILE 78 Cb 0.31 -0.75 -0.05 0.00 -1.74 0.00 0.00 39.64 37.40 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 2.44 0.41 -0.47 -1.28 0.00 -0.91 -1.64 119.26 117.81 2vv5 h ALA 79 Ca 0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 2vv5 h ALA 79 Cb 0.64 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2vv5 h ALA 79 CO 0.00 0.60 0.02 0.74 0.00 0.00 0.00 179.25 180.61 2vv5 h PHE 80 N 0.56 0.89 -0.59 0.00 0.05 -0.79 -2.68 116.94 114.39 2vv5 h PHE 80 Ca 0.01 -0.15 0.00 0.00 3.82 0.00 0.00 57.97 61.65 2vv5 h PHE 80 Cb 1.13 -0.23 -0.03 0.00 2.00 0.00 0.00 35.95 38.82 2vv5 h PHE 80 CO 0.08 0.85 0.37 1.15 -0.18 0.00 0.00 178.31 180.57 2vv5 h THR 81 N 0.68 1.16 -0.30 -1.55 2.02 -1.21 -2.21 112.91 111.50 2vv5 h THR 81 Ca 0.14 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 2vv5 h THR 81 Cb 0.48 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2vv5 h THR 81 CO 0.02 0.17 -0.02 -0.07 0.37 0.00 0.00 175.52 175.98 2vv5 h LEU 82 N 0.79 0.44 -0.12 2.58 3.38 -1.25 0.69 115.31 121.82 2vv5 h LEU 82 Ca 0.21 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2vv5 h LEU 82 Cb -0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2vv5 h LEU 82 CO -0.04 0.52 -0.00 0.40 0.09 0.00 0.00 178.44 179.41 2vv5 h ILE 83 N 0.45 1.26 0.01 1.22 2.04 -1.09 -1.90 117.51 119.49 2vv5 h ILE 83 Ca 0.10 -0.84 -0.20 0.00 1.00 0.00 0.00 64.86 64.92 2vv5 h ILE 83 Cb 0.33 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2vv5 h ILE 83 CO 0.01 0.24 -0.89 0.00 0.00 0.00 0.00 178.15 177.51 2vv5 h ALA 84 N 0.74 0.51 -0.03 1.87 0.00 -1.32 -1.22 119.26 119.81 2vv5 h ALA 84 Ca 0.03 -0.74 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 2vv5 h ALA 84 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2vv5 h ALA 84 CO 0.01 0.95 -0.09 0.00 0.00 0.00 0.00 179.25 180.12 2vv5 h ALA 85 N 0.99 0.05 -0.72 0.00 0.00 -0.90 -2.60 119.26 116.07 2vv5 h ALA 85 Ca -0.04 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 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 -0.08 0.19 -0.07 0.00 0.00 0.00 179.25 179.42 2vv5 h LEU 86 N -0.46 1.09 -1.88 0.00 3.38 -1.45 -3.01 115.31 112.98 2vv5 h LEU 86 Ca -0.00 -0.23 0.25 0.00 0.09 0.00 0.00 57.88 57.99 2vv5 h LEU 86 Cb 0.71 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2vv5 h LEU 86 CO 0.02 1.03 0.64 1.23 0.09 0.00 0.00 178.44 181.45 2vv5 h GLY 87 N 1.10 0.21 1.81 0.83 0.00 -1.16 0.56 103.07 106.42 2vv5 h GLY 87 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2vv5 h GLY 87 CO 0.00 -0.01 -0.04 0.54 0.00 0.00 0.00 176.54 177.04 2vv5 n ARG 88 N -4.33 0.11 -1.43 4.80 5.12 -0.99 -2.61 116.66 117.33 2vv5 n ARG 88 Ca 0.19 -0.01 -0.24 0.00 -1.93 0.00 0.00 57.85 55.86 2vv5 n ARG 88 Cb 0.92 -1.50 0.10 0.00 -1.16 0.00 0.00 32.46 30.81 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 3.02 -3.65 1.55 0.31 0.19 -4.79 118.33 113.53 2vv5 n VAL 89 Ca 0.09 -3.21 -0.21 0.00 -0.01 0.00 0.00 64.34 60.99 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 -0.34 2.75 2.92 0.00 -1.07 -4.91 105.19 103.61 2vv5 n GLY 90 Ca 0.51 0.14 -0.34 0.00 0.00 0.00 0.00 46.02 46.33 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 -4.22 3.92 0.00 1.61 0.31 -1.15 -4.98 118.33 113.82 2vv5 n VAL 91 Ca -0.29 -5.30 0.00 0.00 -0.01 0.00 0.00 64.34 58.74 2vv5 n VAL 91 Cb 0.67 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 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 -0.30 -1.10 0.00 5.55 -0.06 -1.26 -4.44 117.38 115.76 2vv5 n GLN 92 Ca 0.42 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.42 2vv5 n GLN 92 Cb 0.38 -1.62 0.00 0.00 -4.06 0.00 0.00 30.24 24.94 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 0.24 0.00 1.19 1.69 5.66 -1.26 -3.85 114.28 117.94 2vv5 n THR 93 Ca 0.00 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.01 2vv5 n THR 93 Cb 0.00 0.00 0.06 0.00 -1.55 0.00 0.00 70.33 68.84 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 2.10 -0.06 1.79 0.00 -1.26 -0.88 120.51 122.20 2vv5 n ALA 94 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2vv5 n ALA 94 Cb 0.00 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.55 0.75 -0.03 0.00 3.41 -1.25 -4.12 113.62 111.83 2vv5 n SER 95 Ca 0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.47 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 -0.80 -3.33 2.07 -1.23 0.82 116.25 115.19 2vv5 h VAL 96 Ca -0.30 -1.76 0.15 0.00 0.82 0.00 0.00 66.70 65.60 2vv5 h VAL 96 Cb 1.62 2.27 -0.06 0.00 -1.52 0.00 0.00 31.29 33.60 2vv5 h VAL 96 CO 0.02 0.52 0.53 0.16 0.02 0.00 0.00 177.57 178.81 2vv5 h ILE 97 N -0.04 0.81 0.03 4.57 3.07 -1.70 -0.32 117.51 123.94 2vv5 h ILE 97 Ca -0.03 -0.18 -0.00 0.00 1.55 0.00 0.00 64.86 66.21 2vv5 h ILE 97 Cb 1.04 0.25 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 2vv5 h ILE 97 CO 0.08 0.09 -0.02 0.00 -1.05 0.00 0.00 178.15 177.26 2vv5 h ALA 98 N 1.63 -0.05 0.05 0.16 0.00 -1.67 -1.05 119.26 118.33 2vv5 h ALA 98 Ca 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2vv5 h ALA 98 Cb 0.80 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2vv5 h ALA 98 CO -0.15 -0.08 -0.04 0.28 0.00 0.00 0.00 179.25 179.26 2vv5 h VAL 99 N -0.93 0.90 -0.57 0.00 2.07 -0.68 -1.60 116.25 115.43 2vv5 h VAL 99 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2vv5 h VAL 99 Cb 0.66 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2vv5 h VAL 99 CO 0.01 0.00 0.26 -0.07 0.02 0.00 0.00 177.57 177.79 2vv5 h LEU 100 N -0.10 0.74 -0.35 2.57 3.38 -1.18 0.11 115.31 120.49 2vv5 h LEU 100 Ca 0.00 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.97 2vv5 h LEU 100 Cb 0.09 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2vv5 h LEU 100 CO -0.01 0.64 -0.14 1.23 0.09 0.00 0.00 178.44 180.25 2vv5 h GLY 101 N 0.92 0.16 0.79 0.83 0.00 -0.85 0.17 103.07 105.09 2vv5 h GLY 101 Ca 0.20 0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 2vv5 h GLY 101 CO -0.02 -0.17 0.01 0.00 0.00 0.00 0.00 176.54 176.36 2vv5 h ALA 102 N 1.22 0.03 -0.13 3.60 0.00 -0.27 0.32 119.26 124.04 2vv5 h ALA 102 Ca 0.17 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2vv5 h ALA 102 Cb 0.34 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2vv5 h ALA 102 CO -0.40 -0.35 -0.39 0.00 0.00 0.00 0.00 179.25 178.11 2vv5 h ALA 103 N 0.79 -0.52 -0.66 0.00 0.00 -0.52 0.18 119.26 118.52 2vv5 h ALA 103 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.03 2vv5 h ALA 103 Cb 0.23 0.73 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 2vv5 h ALA 103 CO -0.00 -0.89 0.24 0.78 0.00 0.00 0.00 179.25 179.38 2vv5 h GLY 104 N -0.46 0.94 0.75 0.00 0.00 -0.56 -1.19 103.07 102.55 2vv5 h GLY 104 Ca 0.08 -0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.33 2vv5 h GLY 104 CO -0.39 -0.06 0.08 -2.00 0.00 0.00 0.00 176.54 174.17 2vv5 h LEU 105 N 0.40 0.07 -0.45 3.11 5.85 0.19 0.42 115.31 124.91 2vv5 h LEU 105 Ca 0.35 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2vv5 h LEU 105 Cb 0.48 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2vv5 h LEU 105 CO -0.36 0.07 0.25 0.58 -0.34 0.00 0.00 178.44 178.64 2vv5 h VAL 106 N 0.19 1.16 0.26 1.05 2.07 0.14 -1.75 116.25 119.37 2vv5 h VAL 106 Ca 0.12 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2vv5 h VAL 106 Cb 0.10 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2vv5 h VAL 106 CO -0.13 0.17 -0.33 0.58 0.02 0.00 0.00 177.57 177.87 2vv5 h VAL 107 N 0.58 0.31 -0.95 2.57 2.07 -1.05 -2.71 116.25 117.07 2vv5 h VAL 107 Ca 0.16 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.91 2vv5 h VAL 107 Cb 0.05 0.31 -0.18 0.00 -1.52 0.00 0.00 31.29 29.95 2vv5 h VAL 107 CO -0.03 0.00 -0.07 1.23 0.02 0.00 0.00 177.57 178.72 2vv5 h GLY 108 N -0.65 1.00 0.71 2.17 0.00 0.40 0.51 103.07 107.22 2vv5 h GLY 108 Ca -0.00 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2vv5 h GLY 108 CO -0.10 -0.44 -0.13 1.41 0.00 0.00 0.00 176.54 177.29 2vv5 h LEU 109 N 0.02 -0.30 -0.95 3.11 3.38 -1.18 -1.44 115.31 117.95 2vv5 h LEU 109 Ca 0.53 -0.18 0.15 0.00 0.09 0.00 0.00 57.88 58.47 2vv5 h LEU 109 Cb 0.98 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 2vv5 h LEU 109 CO -0.92 0.03 0.56 0.00 0.09 0.00 0.00 178.44 178.20 2vv5 h ALA 110 N -0.01 1.47 -1.49 1.53 0.00 -0.70 -3.27 119.26 116.78 2vv5 h ALA 110 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2vv5 h ALA 110 Cb 0.46 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2vv5 h ALA 110 CO 0.06 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.64 2vv5 n LEU 111 N -4.74 1.25 0.00 0.00 4.77 -0.02 -4.76 117.00 113.49 2vv5 n LEU 111 Ca 0.19 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 2vv5 n LEU 111 Cb 0.43 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2vv5 n LEU 111 CO 0.24 -0.25 0.00 1.67 -1.33 0.00 0.00 177.39 177.72 2vv5 n GLN 112 N -1.25 0.00 -0.25 3.23 7.27 -0.55 -0.71 117.38 125.12 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 -1.30 0.49 1.69 0.00 -1.26 0.15 105.19 104.95 2vv5 n GLY 113 Ca 0.00 0.74 -0.18 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 -1.36 -0.72 1.61 0.02 -1.24 -0.24 113.55 111.61 2vv5 h SER 114 Ca 0.26 0.11 0.16 0.00 -0.84 0.00 0.00 61.79 61.49 2vv5 h SER 114 Cb 0.43 0.46 -0.12 0.00 0.14 0.00 0.00 62.40 63.31 2vv5 h SER 114 CO -0.68 -0.64 0.04 0.25 -1.14 0.00 0.00 176.83 174.66 2vv5 h LEU 115 N -0.95 -0.26 -0.45 5.07 5.85 0.12 0.56 115.31 125.24 2vv5 h LEU 115 Ca -0.05 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2vv5 h LEU 115 Cb 0.84 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2vv5 h LEU 115 CO -0.09 -0.14 0.29 -1.28 -0.34 0.00 0.00 178.44 176.88 2vv5 h SER 116 N 0.13 0.50 -0.38 1.25 0.87 0.64 -1.40 113.55 115.15 2vv5 h SER 116 Ca 0.40 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.88 2vv5 h SER 116 Cb 0.69 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2vv5 h SER 116 CO -0.61 0.36 0.01 0.78 -0.53 0.00 0.00 176.83 176.84 2vv5 h ASN 117 N 0.59 0.71 -0.68 6.23 2.35 0.85 -1.92 115.58 123.72 2vv5 h ASN 117 Ca 0.17 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2vv5 h ASN 117 Cb -0.05 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2vv5 h ASN 117 CO -0.05 0.77 0.25 0.25 -1.65 0.00 0.00 177.43 177.01 2vv5 h LEU 118 N 0.70 0.95 -0.20 1.61 6.46 0.64 -0.98 115.31 124.49 2vv5 h LEU 118 Ca 0.14 -0.18 -0.04 0.00 -0.12 0.00 0.00 57.88 57.67 2vv5 h LEU 118 Cb 0.41 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 2vv5 h LEU 118 CO 0.02 0.88 -0.04 0.00 -0.62 0.00 0.00 178.44 178.67 2vv5 h ALA 119 N 1.11 0.27 -0.95 1.25 0.00 -1.13 -2.57 119.26 117.24 2vv5 h ALA 119 Ca 0.22 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2vv5 h ALA 119 Cb 0.24 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2vv5 h ALA 119 CO -0.01 0.04 0.60 0.00 0.00 0.00 0.00 179.25 179.87 2vv5 h ALA 120 N 0.74 1.38 -0.11 0.00 0.00 -1.17 -2.02 119.26 118.09 2vv5 h ALA 120 Ca 0.05 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2vv5 h ALA 120 Cb 0.48 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2vv5 h ALA 120 CO 0.02 0.27 -0.50 0.78 0.00 0.00 0.00 179.25 179.82 2vv5 h GLY 121 N 1.01 -1.13 -0.11 0.00 0.00 -0.83 0.55 103.07 102.55 2vv5 h GLY 121 Ca 0.45 0.68 0.02 0.00 0.00 0.00 0.00 47.33 48.48 2vv5 h GLY 121 CO -0.23 -0.23 -0.35 -2.08 0.00 0.00 0.00 176.54 173.65 2vv5 h VAL 122 N -0.55 0.00 -0.76 4.60 2.07 -1.06 -1.54 116.25 119.01 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 0.63 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.26 2vv5 h VAL 122 CO -0.40 0.00 -0.18 -0.07 0.02 0.00 0.00 177.57 176.94 2vv5 h LEU 123 N -0.36 -0.69 -0.86 2.57 3.38 -0.92 0.56 115.31 119.00 2vv5 h LEU 123 Ca 0.02 0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.24 2vv5 h LEU 123 Cb 0.43 0.47 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 2vv5 h LEU 123 CO -0.30 -0.25 0.57 -0.07 0.09 0.00 0.00 178.44 178.48 2vv5 h LEU 124 N 0.00 0.96 -0.39 1.67 3.38 -0.14 -0.33 115.31 120.47 2vv5 h LEU 124 Ca 0.37 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 2vv5 h LEU 124 Cb 0.57 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2vv5 h LEU 124 CO -0.78 0.69 -0.62 -0.37 0.09 0.00 0.00 178.44 177.45 2vv5 h VAL 125 N 1.14 1.19 -0.50 1.22 -1.51 -0.04 -1.03 116.25 116.72 2vv5 h VAL 125 Ca 0.33 -2.33 0.00 0.00 -1.23 0.00 0.00 66.70 63.47 2vv5 h VAL 125 Cb -0.08 2.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 2vv5 h VAL 125 CO -0.09 0.61 0.00 1.15 -1.23 0.00 0.00 177.57 178.01 2vv5 n MET 126 N -3.44 4.27 0.00 5.19 0.00 -0.01 -4.24 117.12 118.88 2vv5 n MET 126 Ca 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 57.70 54.66 2vv5 n MET 126 Cb 0.71 -2.11 0.00 0.00 0.00 0.00 0.00 33.22 31.81 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 0.40 0.00 -4.26 3.17 3.01 -0.17 -4.97 117.46 114.64 2vv5 n PHE 127 Ca 0.26 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.41 2vv5 n PHE 127 Cb 1.08 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.47 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 0.00 -1.47 0.24 -1.08 1.74 -0.39 -4.78 116.66 110.91 2vv5 n ARG 128 Ca 0.00 0.17 0.07 0.00 -0.77 0.00 0.00 57.85 57.32 2vv5 n ARG 128 Cb 0.00 -3.90 0.59 0.00 -1.02 0.00 0.00 32.46 28.12 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 -1.72 0.00 -4.70 5.56 0.13 -1.91 -3.38 132.00 125.98 2vv5 h PRO 129 Ca -0.65 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.14 2vv5 h PRO 129 Cb 1.39 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.28 2vv5 h PRO 129 CO 0.71 0.13 -0.76 -0.59 -0.23 0.00 0.00 178.00 177.26 2vv5 s PHE 130 N -4.67 0.77 0.28 1.56 -0.71 -1.26 -4.88 117.98 109.07 2vv5 s PHE 130 Ca -0.04 -0.33 0.09 0.00 -1.04 0.00 0.00 56.93 55.61 2vv5 s PHE 130 Cb 0.16 -0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 2vv5 s PHE 130 CO 0.67 -0.03 0.09 -0.98 -1.34 0.00 0.00 175.22 173.63 2vv5 s ARG 131 N -0.98 2.48 0.07 1.99 1.70 -1.26 -4.94 118.95 118.01 2vv5 s ARG 131 Ca -0.03 -1.36 -0.36 0.00 -0.47 0.00 0.00 55.73 53.52 2vv5 s ARG 131 Cb -0.07 -2.27 -0.15 0.00 -0.57 0.00 0.00 34.95 31.89 2vv5 s ARG 131 CO 0.00 0.30 1.52 0.00 -1.08 0.00 0.00 175.30 176.05 2vv5 n ALA 132 N -1.04 0.22 0.00 7.88 0.00 -1.26 -2.13 120.51 124.18 2vv5 n ALA 132 Ca -0.06 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2vv5 n ALA 132 Cb 0.59 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 3.19 1.55 3.81 0.00 0.00 -0.41 -4.99 105.19 108.34 2vv5 n GLY 133 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.80 4.30 -0.10 1.61 2.02 -0.90 -4.72 118.70 120.10 2vv5 s GLU 134 Ca 0.00 1.03 -0.20 0.00 0.02 0.00 0.00 54.97 55.82 2vv5 s GLU 134 Cb 0.00 -2.60 -0.04 0.00 0.10 0.00 0.00 34.13 31.59 2vv5 s GLU 134 CO 0.00 0.21 0.55 -0.47 0.02 0.00 0.00 175.26 175.58 2vv5 s TYR 135 N -1.80 3.54 0.05 1.61 5.04 -1.26 -1.28 117.35 123.25 2vv5 s TYR 135 Ca 0.52 1.01 -0.05 0.00 -2.44 0.00 0.00 57.07 56.11 2vv5 s TYR 135 Cb -0.14 -2.63 -0.02 0.00 0.35 0.00 0.00 41.96 39.52 2vv5 s TYR 135 CO 0.19 0.15 0.08 0.14 -1.34 0.00 0.00 175.55 174.77 2vv5 s VAL 136 N 0.66 0.15 -0.28 3.14 -7.23 -0.62 -1.13 120.40 115.09 2vv5 s VAL 136 Ca 0.30 -1.26 -0.04 0.00 -1.81 0.00 0.00 61.98 59.17 2vv5 s VAL 136 Cb -0.16 -1.10 0.03 0.00 0.56 0.00 0.00 36.38 35.70 2vv5 s VAL 136 CO 0.13 -0.70 0.02 -0.62 -0.31 0.00 0.00 175.10 173.63 2vv5 s ASP 137 N -2.42 4.83 -0.91 4.85 -1.08 0.70 -1.73 116.67 120.91 2vv5 s ASP 137 Ca -0.01 -0.91 -0.00 0.00 -0.52 0.00 0.00 52.55 51.11 2vv5 s ASP 137 Cb 0.02 -1.78 0.30 0.00 -1.46 0.00 0.00 42.92 40.00 2vv5 s ASP 137 CO -0.07 -0.20 1.31 0.18 0.52 0.00 0.00 175.17 176.91 2vv5 n LEU 138 N 4.75 5.74 -2.14 -1.34 4.77 0.11 -2.34 117.00 126.56 2vv5 n LEU 138 Ca -0.15 -5.35 -0.00 0.00 -0.03 0.00 0.00 56.01 50.48 2vv5 n LEU 138 Cb 0.46 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2vv5 n LEU 138 CO 0.29 1.91 0.13 0.61 -1.33 0.00 0.00 177.39 179.00 2vv5 n GLY 139 N 0.81 -0.62 0.56 -0.72 0.00 -1.26 -4.19 105.19 99.77 2vv5 n GLY 139 Ca 0.31 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.32 2.80 3.89 -0.02 0.00 -1.26 -5.00 105.19 104.29 2vv5 n GLY 140 Ca -0.00 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.55 5.39 -0.02 1.61 -7.23 -1.26 -5.10 120.40 113.25 2vv5 s VAL 141 Ca 0.00 -0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.15 2vv5 s VAL 141 Cb 0.00 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 33.41 2vv5 s VAL 141 CO 0.00 0.37 0.05 0.00 -0.31 0.00 0.00 175.10 175.20 2vv5 s ALA 142 N -1.29 -0.12 0.17 1.32 0.00 -1.26 0.08 121.76 120.67 2vv5 s ALA 142 Ca 0.26 0.12 -0.23 0.00 0.00 0.00 0.00 51.96 52.11 2vv5 s ALA 142 Cb -0.13 -0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.00 2vv5 s ALA 142 CO 0.16 -0.03 1.04 0.20 0.00 0.00 0.00 175.76 177.14 2vv5 s GLY 143 N -0.03 0.05 -0.13 0.00 0.00 -0.70 -4.58 107.32 101.93 2vv5 s GLY 143 Ca -0.01 -0.25 -0.24 0.00 0.00 0.00 0.00 44.72 44.23 2vv5 s GLY 143 CO 0.00 2.18 0.73 -1.59 0.00 0.00 0.00 173.10 174.43 2vv5 s THR 144 N -2.30 4.98 0.28 0.90 2.01 -0.41 -1.59 115.64 119.52 2vv5 s THR 144 Ca 0.21 1.46 -0.29 0.00 0.31 0.00 0.00 61.69 63.38 2vv5 s THR 144 Cb -0.02 -4.06 -0.10 0.00 0.01 0.00 0.00 72.50 68.33 2vv5 s THR 144 CO 0.05 0.14 1.24 -0.69 -0.69 0.00 0.00 174.62 174.67 2vv5 s VAL 145 N 1.51 3.08 -0.15 3.82 1.01 -0.41 -0.74 120.40 128.51 2vv5 s VAL 145 Ca 0.36 1.03 -0.12 0.00 0.00 0.00 0.00 61.98 63.25 2vv5 s VAL 145 Cb -0.17 -3.66 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 2vv5 s VAL 145 CO 0.15 0.22 -0.26 0.18 0.00 0.00 0.00 175.10 175.39 2vv5 n LEU 146 N 1.37 1.58 -3.64 3.92 4.77 0.66 -1.29 117.00 124.38 2vv5 n LEU 146 Ca 0.01 0.26 -0.07 0.00 -0.03 0.00 0.00 56.01 56.18 2vv5 n LEU 146 Cb 0.43 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 2vv5 n LEU 146 CO 0.57 0.00 0.51 -0.94 -1.33 0.00 0.00 177.39 176.20 2vv5 s SER 147 N -6.37 -0.72 -0.29 -1.43 1.04 -1.16 -4.69 113.70 100.07 2vv5 s SER 147 Ca -0.25 1.22 -0.14 0.00 0.48 0.00 0.00 55.95 57.27 2vv5 s SER 147 Cb 0.07 1.28 -0.03 0.00 0.10 0.00 0.00 66.02 67.44 2vv5 s SER 147 CO 0.33 -0.20 0.32 -0.69 0.98 0.00 0.00 173.24 173.99 2vv5 s VAL 148 N 1.12 5.21 0.42 5.02 1.01 -1.26 -1.86 120.40 130.05 2vv5 s VAL 148 Ca -0.06 0.32 0.07 0.00 0.00 0.00 0.00 61.98 62.31 2vv5 s VAL 148 Cb -0.05 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.57 2vv5 s VAL 148 CO -0.13 0.11 0.05 -1.10 0.00 0.00 0.00 175.10 174.03 2vv5 s GLN 149 N 1.98 2.04 0.01 2.72 1.11 -0.59 -5.01 119.66 121.92 2vv5 s GLN 149 Ca 0.12 -2.07 -0.01 0.00 0.01 0.00 0.00 55.36 53.41 2vv5 s GLN 149 Cb -0.16 -1.72 -0.00 0.00 -1.01 0.00 0.00 33.01 30.12 2vv5 s GLN 149 CO 0.11 -0.09 0.07 1.51 0.01 0.00 0.00 175.29 176.90 2vv5 n ILE 150 N -1.06 -0.03 0.00 1.08 3.06 -1.26 -1.86 119.36 119.28 2vv5 n ILE 150 Ca -0.05 0.12 0.02 0.00 -2.50 0.00 0.00 62.75 60.34 2vv5 n ILE 150 Cb 0.66 -0.15 -0.03 0.00 0.54 0.00 0.00 39.64 40.66 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 -4.06 0.00 -3.84 9.51 3.72 -1.26 -3.66 117.46 117.88 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 -0.10 -0.11 0.00 -0.94 0.00 0.00 39.48 38.34 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 -2.49 -0.09 0.02 4.37 1.04 -0.78 0.29 113.70 116.06 2vv5 s SER 152 Ca -0.02 0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.53 2vv5 s SER 152 Cb 0.03 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 2vv5 s SER 152 CO 0.19 -0.23 -0.01 -0.89 0.98 0.00 0.00 173.24 173.27 2vv5 s THR 153 N -0.68 4.01 -0.13 2.02 2.01 0.11 -1.54 115.64 121.45 2vv5 s THR 153 Ca -0.08 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.22 2vv5 s THR 153 Cb -0.04 -2.81 0.01 0.00 0.01 0.00 0.00 72.50 69.66 2vv5 s THR 153 CO 0.01 0.32 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.15 2vv5 s THR 154 N -1.12 2.03 0.20 -0.82 2.01 -0.78 -0.53 115.64 116.63 2vv5 s THR 154 Ca 0.20 -0.97 0.06 0.00 0.31 0.00 0.00 61.69 61.29 2vv5 s THR 154 Cb -0.11 -1.78 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 2vv5 s THR 154 CO 0.12 0.55 -0.10 0.00 -0.69 0.00 0.00 174.62 174.50 2vv5 s MET 155 N 0.67 1.26 -0.17 4.92 0.23 -0.64 -0.24 119.30 125.33 2vv5 s MET 155 Ca -0.11 -1.58 0.01 0.00 -1.03 0.00 0.00 55.69 52.98 2vv5 s MET 155 Cb -0.16 -0.86 0.03 0.00 -1.53 0.00 0.00 34.83 32.30 2vv5 s MET 155 CO 0.02 0.08 -0.16 0.50 -2.03 0.00 0.00 175.02 173.43 2vv5 s ARG 156 N -3.73 2.52 0.40 3.16 3.52 0.08 -1.50 118.95 123.40 2vv5 s ARG 156 Ca 0.22 -0.73 -0.25 0.00 -0.13 0.00 0.00 55.73 54.84 2vv5 s ARG 156 Cb 0.02 -2.35 -0.08 0.00 -1.56 0.00 0.00 34.95 30.98 2vv5 s ARG 156 CO 0.05 -0.26 1.17 0.95 -0.81 0.00 0.00 175.30 176.40 2vv5 s THR 157 N 1.39 3.15 0.50 4.11 -4.23 0.16 -1.29 115.64 119.42 2vv5 s THR 157 Ca 0.04 0.96 0.42 0.00 -1.18 0.00 0.00 61.69 61.92 2vv5 s THR 157 Cb -0.14 -3.53 0.63 0.00 1.34 0.00 0.00 72.50 70.80 2vv5 s THR 157 CO -0.11 0.08 1.57 0.00 -0.54 0.00 0.00 174.62 175.62 2vv5 h ALA 158 N 2.60 3.38 -0.01 3.99 0.00 -1.89 0.61 119.26 127.95 2vv5 h ALA 158 Ca -0.49 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2vv5 h ALA 158 Cb 1.23 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2vv5 h ALA 158 CO 0.62 -2.01 -0.56 -0.40 0.00 0.00 0.00 179.25 176.90 2vv5 n ASP 159 N -4.33 1.10 0.00 0.00 5.75 -1.26 -4.97 116.55 112.84 2vv5 n ASP 159 Ca 0.43 -0.88 0.00 0.00 -0.01 0.00 0.00 54.79 54.33 2vv5 n ASP 159 Cb 1.81 0.46 0.00 0.00 -1.03 0.00 0.00 41.12 42.36 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 1.44 0.98 3.77 6.12 0.00 0.21 -5.11 105.19 112.61 2vv5 n GLY 160 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.11 3.57 -0.15 1.61 1.02 -1.26 -4.81 119.74 119.62 2vv5 s LYS 161 Ca 0.00 1.68 -0.05 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 35.07 2vv5 s LYS 161 CO 0.00 -0.69 0.03 0.42 -0.92 0.00 0.00 175.35 174.19 2vv5 s ILE 162 N -1.67 4.48 -0.05 2.17 -1.09 -1.26 -0.67 121.20 123.11 2vv5 s ILE 162 Ca 0.68 -0.16 0.06 0.00 -2.23 0.00 0.00 60.65 59.00 2vv5 s ILE 162 Cb -0.26 -2.97 -0.02 0.00 -1.58 0.00 0.00 42.46 37.64 2vv5 s ILE 162 CO 0.30 0.51 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.66 2vv5 s ILE 163 N -0.01 2.20 -0.29 2.92 1.01 -0.56 -5.00 121.20 121.47 2vv5 s ILE 163 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.67 2vv5 s ILE 163 Cb -0.13 -1.80 0.06 0.00 0.01 0.00 0.00 42.46 40.60 2vv5 s ILE 163 CO 0.02 0.57 -0.04 -0.69 0.00 0.00 0.00 174.94 174.80 2vv5 s VAL 164 N -0.35 2.64 -0.11 2.92 1.01 -1.26 -1.61 120.40 123.63 2vv5 s VAL 164 Ca 0.02 -1.53 -0.02 0.00 0.00 0.00 0.00 61.98 60.45 2vv5 s VAL 164 Cb -0.12 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 2vv5 s VAL 164 CO 0.02 -0.10 -0.02 -0.63 0.00 0.00 0.00 175.10 174.37 2vv5 s ILE 165 N 1.18 4.07 0.15 2.22 1.01 0.31 -4.91 121.20 125.23 2vv5 s ILE 165 Ca -0.06 -0.32 -0.31 0.00 0.00 0.00 0.00 60.65 59.96 2vv5 s ILE 165 Cb -0.20 -2.73 -0.08 0.00 0.01 0.00 0.00 42.46 39.45 2vv5 s ILE 165 CO -0.03 0.55 1.34 -2.84 0.00 0.00 0.00 174.94 173.97 2vv5 s PRO 166 N -0.34 4.36 0.37 2.79 0.02 -1.26 0.08 135.00 141.02 2vv5 s PRO 166 Ca 0.06 2.05 0.15 0.00 0.02 0.00 0.00 61.00 63.28 2vv5 s PRO 166 Cb -0.12 -3.23 1.02 0.00 0.02 0.00 0.00 34.50 32.19 2vv5 s PRO 166 CO 0.02 -0.34 1.77 -0.91 -0.33 0.00 0.00 177.00 177.21 2vv5 h ASN 167 N 6.13 0.53 -0.43 2.53 2.35 -0.44 0.09 115.58 126.34 2vv5 h ASN 167 Ca -0.43 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.40 2vv5 h ASN 167 Cb 1.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.57 2vv5 h ASN 167 CO 0.82 0.12 0.22 1.23 -1.65 0.00 0.00 177.43 178.17 2vv5 h GLY 168 N 0.47 0.65 0.98 2.83 0.00 -1.78 -2.64 103.07 103.58 2vv5 h GLY 168 Ca 0.59 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 2vv5 h GLY 168 CO -0.33 0.29 0.17 1.70 0.00 0.00 0.00 176.54 178.38 2vv5 h LYS 169 N 0.55 0.79 -0.32 4.80 3.64 -1.38 -3.04 116.57 121.61 2vv5 h LYS 169 Ca 0.15 -0.17 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2vv5 h LYS 169 Cb 0.09 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 2vv5 h LYS 169 CO -0.02 0.73 0.04 0.82 -2.27 0.00 0.00 179.45 178.74 2vv5 h ILE 170 N 0.70 0.81 0.00 2.00 2.04 -1.28 -2.87 117.51 118.91 2vv5 h ILE 170 Ca 0.17 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.97 2vv5 h ILE 170 Cb 0.26 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2vv5 h ILE 170 CO -0.01 0.03 -0.06 -0.29 0.00 0.00 0.00 178.15 177.82 2vv5 h ILE 171 N 0.14 0.13 -0.42 -0.67 6.09 -1.36 -2.69 117.51 118.74 2vv5 h ILE 171 Ca 0.15 -0.75 0.00 0.00 -1.37 0.00 0.00 64.86 62.90 2vv5 h ILE 171 Cb 0.19 1.66 0.00 0.00 0.47 0.00 0.00 36.82 39.13 2vv5 h ILE 171 CO -0.23 0.06 0.00 0.00 -3.07 0.00 0.00 178.15 174.91 2vv5 n ALA 172 N -2.12 2.30 -2.51 0.18 0.00 -1.15 -4.94 120.51 112.27 2vv5 n ALA 172 Ca 0.01 -1.10 -0.26 0.00 0.00 0.00 0.00 53.44 52.09 2vv5 n ALA 172 Cb 0.37 -0.62 -0.09 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 2.32 0.48 0.00 0.00 -1.01 -5.09 107.32 102.96 2vv5 s GLY 173 Ca 0.31 -2.13 -0.23 0.00 0.00 0.00 0.00 44.72 42.67 2vv5 s GLY 173 CO 0.23 -1.96 1.28 -1.31 0.00 0.00 0.00 173.10 171.33 2vv5 s ASN 174 N -3.81 5.82 -0.31 1.64 0.01 -1.26 -4.96 114.94 112.07 2vv5 s ASN 174 Ca 0.38 2.57 -0.01 0.00 -0.71 0.00 0.00 52.86 55.10 2vv5 s ASN 174 Cb 0.05 -2.62 0.06 0.00 0.41 0.00 0.00 41.25 39.15 2vv5 s ASN 174 CO 0.21 -1.18 0.01 -0.63 -1.51 0.00 0.00 177.10 174.00 2vv5 s ILE 175 N -1.39 2.83 -0.26 0.60 1.01 -1.26 -4.14 121.20 118.60 2vv5 s ILE 175 Ca 0.66 -1.59 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 2vv5 s ILE 175 Cb -0.35 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 2vv5 s ILE 175 CO 0.43 -0.21 0.45 -0.63 0.00 0.00 0.00 174.94 174.98 2vv5 s ILE 176 N 1.18 5.12 -0.30 2.92 1.01 -0.99 -4.99 121.20 125.16 2vv5 s ILE 176 Ca -0.03 0.73 -0.00 0.00 0.00 0.00 0.00 60.65 61.35 2vv5 s ILE 176 Cb -0.20 -3.77 0.06 0.00 0.01 0.00 0.00 42.46 38.56 2vv5 s ILE 176 CO -0.03 0.12 -0.01 0.21 0.00 0.00 0.00 174.94 175.24 2vv5 s ASN 177 N 1.58 4.79 0.50 3.58 3.84 -1.26 -0.21 114.94 127.76 2vv5 s ASN 177 Ca 0.18 -1.44 0.29 0.00 0.21 0.00 0.00 52.86 52.11 2vv5 s ASN 177 Cb -0.16 -1.67 1.18 0.00 -0.55 0.00 0.00 41.25 40.05 2vv5 s ASN 177 CO 0.09 -0.27 1.92 -0.26 -2.79 0.00 0.00 177.10 175.79 2vv5 h PHE 178 N 7.91 0.00 0.00 0.43 -1.00 -1.50 -3.38 116.94 119.40 2vv5 h PHE 178 Ca -0.18 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.60 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 0.60 0.10 -0.82 0.43 -1.61 0.00 0.00 178.31 177.01 2vv5 n SER 179 N -3.24 1.38 0.11 2.17 7.64 -1.25 -4.60 113.62 115.83 2vv5 n SER 179 Ca 0.00 -0.43 -0.04 0.00 1.01 0.00 0.00 58.87 59.41 2vv5 n SER 179 Cb 0.35 1.17 0.14 0.00 -1.01 0.00 0.00 64.21 64.86 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 0.13 -6.68 1.43 2.43 -1.92 -3.42 114.38 106.36 2vv5 h ARG 180 Ca 0.00 -0.09 -0.50 0.00 -0.81 0.00 0.00 59.98 58.57 2vv5 h ARG 180 Cb 0.30 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2vv5 h ARG 180 CO 0.00 0.71 0.36 -2.00 -1.51 0.00 0.00 179.97 177.53 2vv5 s GLU 181 N -3.67 4.79 0.21 0.20 2.56 -1.26 -4.98 118.70 116.55 2vv5 s GLU 181 Ca -0.03 1.48 0.24 0.00 0.00 0.00 0.00 54.97 56.66 2vv5 s GLU 181 Cb 0.12 -3.32 0.32 0.00 2.00 0.00 0.00 34.13 33.25 2vv5 s GLU 181 CO 0.78 0.39 1.36 -1.00 -0.56 0.00 0.00 175.26 176.23 2vv5 h PRO 182 N 4.74 0.00 -4.03 4.30 0.13 -1.95 -3.46 132.00 131.73 2vv5 h PRO 182 Ca -0.44 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.30 2vv5 h PRO 182 Cb 1.20 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.01 2vv5 h PRO 182 CO 0.70 0.00 -0.77 0.54 -0.23 0.00 0.00 178.00 178.24 2vv5 s VAL 183 N -3.22 0.46 0.33 1.56 0.11 -1.26 -1.66 120.40 116.73 2vv5 s VAL 183 Ca 0.05 -0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.03 2vv5 s VAL 183 Cb 0.11 -0.48 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 2vv5 s VAL 183 CO 0.71 0.19 0.18 -0.13 -3.33 0.00 0.00 175.10 172.73 2vv5 s ARG 184 N 0.74 1.71 -0.10 1.54 0.52 -0.29 -4.87 118.95 118.20 2vv5 s ARG 184 Ca -0.09 -2.00 -0.02 0.00 -0.52 0.00 0.00 55.73 53.10 2vv5 s ARG 184 Cb -0.12 -0.10 0.03 0.00 0.52 0.00 0.00 34.95 35.29 2vv5 s ARG 184 CO -0.00 -0.51 0.00 0.50 0.02 0.00 0.00 175.30 175.31 2vv5 s ARG 185 N -3.70 0.71 0.49 3.54 3.00 -1.26 -0.96 118.95 120.77 2vv5 s ARG 185 Ca 0.34 -0.05 -0.19 0.00 -1.00 0.00 0.00 55.73 54.83 2vv5 s ARG 185 Cb 0.04 -1.29 -0.09 0.00 0.00 0.00 0.00 34.95 33.61 2vv5 s ARG 185 CO 0.19 -0.38 1.00 -0.80 0.00 0.00 0.00 175.30 175.32 2vv5 s ASN 186 N 1.92 6.51 -0.14 -2.12 0.01 -0.92 -4.93 114.94 115.27 2vv5 s ASN 186 Ca 0.04 1.77 -0.01 0.00 -0.71 0.00 0.00 52.86 53.95 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 -0.03 -0.70 -1.51 0.00 0.00 177.10 174.14 2vv5 s GLU 187 N -3.48 1.15 0.04 -0.60 2.12 -1.26 -2.34 118.70 114.34 2vv5 s GLU 187 Ca 0.64 -0.34 -0.12 0.00 0.36 0.00 0.00 54.97 55.51 2vv5 s GLU 187 Cb -0.13 -1.76 -0.06 0.00 0.26 0.00 0.00 34.13 32.45 2vv5 s GLU 187 CO 0.22 -0.42 0.40 -0.06 -0.54 0.00 0.00 175.26 174.86 2vv5 s PHE 188 N 1.75 3.64 -0.22 5.30 0.40 0.94 -4.97 117.98 124.82 2vv5 s PHE 188 Ca 0.02 0.87 0.01 0.00 -0.60 0.00 0.00 56.93 57.23 2vv5 s PHE 188 Cb -0.15 -2.21 0.05 0.00 0.51 0.00 0.00 43.02 41.23 2vv5 s PHE 188 CO -0.07 0.57 -0.10 0.42 0.70 0.00 0.00 175.22 176.74 2vv5 s ILE 189 N -1.26 1.80 -0.16 0.64 1.01 -1.26 -1.68 121.20 120.29 2vv5 s ILE 189 Ca 0.29 -1.24 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 2vv5 s ILE 189 Cb -0.15 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 2vv5 s ILE 189 CO 0.16 0.07 -0.07 -0.63 0.00 0.00 0.00 174.94 174.46 2vv5 s ILE 190 N 1.30 3.49 -0.18 2.92 1.09 -0.41 -4.96 121.20 124.44 2vv5 s ILE 190 Ca -0.04 -0.49 -0.07 0.00 -1.10 0.00 0.00 60.65 58.95 2vv5 s ILE 190 Cb -0.18 -2.52 -0.04 0.00 -1.06 0.00 0.00 42.46 38.67 2vv5 s ILE 190 CO -0.07 0.49 0.04 -0.83 -0.10 0.00 0.00 174.94 174.47 2vv5 s GLY 191 N 0.53 1.85 0.31 6.18 0.00 -1.26 0.45 107.32 115.38 2vv5 s GLY 191 Ca -0.05 -0.80 0.06 0.00 0.00 0.00 0.00 44.72 43.93 2vv5 s GLY 191 CO 0.03 0.07 -0.03 -1.34 0.00 0.00 0.00 173.10 171.84 2vv5 s VAL 192 N 0.48 1.64 0.61 1.40 -7.23 0.60 -4.39 120.40 113.52 2vv5 s VAL 192 Ca 0.02 -2.09 -0.18 0.00 -1.81 0.00 0.00 61.98 57.92 2vv5 s VAL 192 Cb -0.13 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.16 2vv5 s VAL 192 CO 0.01 -0.18 1.16 0.00 -0.31 0.00 0.00 175.10 175.78 2vv5 s ALA 193 N -3.00 2.53 0.43 1.32 0.00 0.09 -0.39 121.76 122.73 2vv5 s ALA 193 Ca 0.32 0.83 0.11 0.00 0.00 0.00 0.00 51.96 53.22 2vv5 s ALA 193 Cb 0.06 -3.39 0.95 0.00 0.00 0.00 0.00 23.12 20.74 2vv5 s ALA 193 CO 0.14 -1.15 2.03 1.88 0.00 0.00 0.00 175.76 178.66 2vv5 h TYR 194 N 0.65 0.24 -0.22 0.00 -1.99 -1.92 -1.87 116.97 111.86 2vv5 h TYR 194 Ca -0.49 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2vv5 h TYR 194 Cb 1.27 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.93 2vv5 h TYR 194 CO 0.50 0.24 0.00 -0.40 -0.00 0.00 0.00 178.16 178.50 2vv5 n ASP 195 N -4.41 2.24 -4.81 3.88 3.85 -1.26 -4.90 116.55 111.15 2vv5 n ASP 195 Ca -0.00 -2.22 -0.35 0.00 -0.71 0.00 0.00 54.79 51.51 2vv5 n ASP 195 Cb 0.16 -0.43 -0.07 0.00 -1.35 0.00 0.00 41.12 39.43 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 -0.53 7.10 -0.21 -1.12 0.01 -0.71 -5.00 113.70 113.25 2vv5 s SER 196 Ca 0.19 1.66 -0.29 0.00 1.31 0.00 0.00 55.95 58.81 2vv5 s SER 196 Cb 0.13 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 2vv5 s SER 196 CO 0.08 -0.16 1.46 -0.62 0.41 0.00 0.00 173.24 174.41 2vv5 s ASP 197 N -1.87 6.61 0.17 2.44 -1.08 -1.26 -4.90 116.67 116.78 2vv5 s ASP 197 Ca 0.53 1.60 -0.15 0.00 -0.52 0.00 0.00 52.55 54.02 2vv5 s ASP 197 Cb -0.14 -2.54 0.10 0.00 -1.46 0.00 0.00 42.92 38.88 2vv5 s ASP 197 CO 0.19 -1.06 1.77 0.40 0.52 0.00 0.00 175.17 176.99 2vv5 h ILE 198 N 5.89 0.93 -0.70 4.11 1.08 -1.95 -0.99 117.51 125.88 2vv5 h ILE 198 Ca -0.31 -0.14 -0.05 0.00 -0.39 0.00 0.00 64.86 63.97 2vv5 h ILE 198 Cb 1.13 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 2vv5 h ILE 198 CO 1.00 0.07 0.22 0.44 -0.69 0.00 0.00 178.15 179.19 2vv5 h ASP 199 N 0.40 1.00 -0.40 1.72 3.32 -2.00 -2.56 116.42 117.88 2vv5 h ASP 199 Ca 0.19 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2vv5 h ASP 199 Cb 0.13 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2vv5 h ASP 199 CO -0.16 0.92 0.04 -0.61 -1.72 0.00 0.00 179.24 177.72 2vv5 h GLN 200 N 1.03 0.68 0.04 3.56 4.15 -1.70 -1.99 115.11 120.88 2vv5 h GLN 200 Ca 0.23 -0.20 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2vv5 h GLN 200 Cb 0.28 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2vv5 h GLN 200 CO -0.01 0.74 -0.06 0.28 -1.93 0.00 0.00 178.83 177.86 2vv5 h VAL 201 N 0.53 0.86 -0.95 2.39 2.07 -1.12 -1.91 116.25 118.12 2vv5 h VAL 201 Ca 0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.72 2vv5 h VAL 201 Cb 0.41 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 2vv5 h VAL 201 CO 0.01 0.00 0.60 0.11 0.02 0.00 0.00 177.57 178.31 2vv5 h LYS 202 N -0.12 1.01 -0.25 1.57 1.57 -1.35 -2.07 116.57 116.92 2vv5 h LYS 202 Ca 0.01 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2vv5 h LYS 202 Cb 0.13 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2vv5 h LYS 202 CO -0.03 0.67 -0.07 0.37 -0.57 0.00 0.00 179.45 179.82 2vv5 h GLN 203 N 1.04 0.50 0.09 3.15 5.75 -0.99 0.69 115.11 125.35 2vv5 h GLN 203 Ca 0.43 -0.20 -0.00 0.00 -0.15 0.00 0.00 58.65 58.73 2vv5 h GLN 203 Cb 0.26 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.78 2vv5 h GLN 203 CO -0.20 0.73 -0.04 0.82 -2.65 0.00 0.00 178.83 177.48 2vv5 h ILE 204 N 0.24 1.03 -0.28 2.39 2.04 -1.04 0.21 117.51 122.11 2vv5 h ILE 204 Ca 0.06 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2vv5 h ILE 204 Cb 0.55 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 2vv5 h ILE 204 CO 0.03 0.12 0.03 -0.07 0.00 0.00 0.00 178.15 178.25 2vv5 h LEU 205 N -0.34 -0.05 -1.10 1.44 3.38 -1.40 0.60 115.31 117.84 2vv5 h LEU 205 Ca -0.01 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2vv5 h LEU 205 Cb 0.28 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2vv5 h LEU 205 CO 0.02 0.01 0.61 0.74 0.09 0.00 0.00 178.44 179.91 2vv5 h THR 206 N 0.12 1.22 0.00 0.22 2.02 -0.63 -1.76 112.91 114.09 2vv5 h THR 206 Ca 0.13 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2vv5 h THR 206 Cb 0.16 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 2vv5 h THR 206 CO -0.20 0.22 0.00 0.78 0.37 0.00 0.00 175.52 176.69 2vv5 h ASN 207 N 1.22 0.00 0.04 4.18 2.35 0.30 0.06 115.58 123.73 2vv5 h ASN 207 Ca 0.35 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2vv5 h ASN 207 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2vv5 h ASN 207 CO -0.08 0.00 -0.02 0.40 -1.65 0.00 0.00 177.43 176.08 2vv5 h ILE 208 N 0.00 1.36 -0.06 2.81 2.04 -0.07 -3.24 117.51 120.35 2vv5 h ILE 208 Ca 0.00 -1.52 -0.14 0.00 1.00 0.00 0.00 64.86 64.20 2vv5 h ILE 208 Cb 0.74 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 2vv5 h ILE 208 CO 0.00 0.37 -0.58 0.16 0.00 0.00 0.00 178.15 178.10 2vv5 h ILE 209 N -0.75 1.38 -0.86 -0.67 3.07 -1.37 -2.54 117.51 115.77 2vv5 h ILE 209 Ca -0.01 -1.93 0.06 0.00 1.55 0.00 0.00 64.86 64.53 2vv5 h ILE 209 Cb 0.65 1.98 -0.05 0.00 -0.27 0.00 0.00 36.82 39.13 2vv5 h ILE 209 CO 0.01 0.57 0.56 1.56 -1.05 0.00 0.00 178.15 179.80 2vv5 h GLN 210 N 0.15 0.96 0.00 0.16 1.08 -1.11 -3.06 115.11 113.29 2vv5 h GLN 210 Ca -0.00 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2vv5 h GLN 210 Cb 1.06 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2vv5 h GLN 210 CO 0.09 0.64 -1.08 0.66 -0.95 0.00 0.00 178.83 178.19 2vv5 h SER 211 N 0.99 0.00 -2.62 1.46 4.64 -1.53 -3.44 113.55 113.05 2vv5 h SER 211 Ca 0.36 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.11 2vv5 h SER 211 Cb 0.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2vv5 h SER 211 CO -0.13 0.26 1.22 -0.70 -0.87 0.00 0.00 176.83 176.61 2vv5 s GLU 212 N -3.16 3.63 0.33 4.77 2.56 -0.98 -4.89 118.70 120.97 2vv5 s GLU 212 Ca -0.01 1.73 0.07 0.00 0.00 0.00 0.00 54.97 56.75 2vv5 s GLU 212 Cb 0.09 -4.13 0.56 0.00 2.00 0.00 0.00 34.13 32.66 2vv5 s GLU 212 CO 0.79 -1.50 1.79 -0.44 -0.56 0.00 0.00 175.26 175.34 2vv5 h ASP 213 N 11.75 0.30 0.73 -1.70 3.32 -1.87 -2.98 116.42 125.98 2vv5 h ASP 213 Ca -0.36 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.60 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 1.00 0.57 0.00 0.54 -1.72 0.00 0.00 179.24 179.62 2vv5 n ARG 214 N -4.15 0.15 -2.77 3.56 1.74 -1.26 -4.60 116.66 109.34 2vv5 n ARG 214 Ca -0.01 0.36 -0.42 0.00 -0.77 0.00 0.00 57.85 57.01 2vv5 n ARG 214 Cb 0.38 -1.78 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 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 -3.23 4.79 -0.23 0.55 1.01 -1.13 -4.24 121.20 118.71 2vv5 s ILE 215 Ca 0.05 1.84 -0.29 0.00 0.00 0.00 0.00 60.65 62.26 2vv5 s ILE 215 Cb 0.10 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 2vv5 s ILE 215 CO 0.38 -0.06 1.62 -0.76 0.00 0.00 0.00 174.94 176.12 2vv5 s LEU 216 N 2.58 3.86 0.35 2.97 1.02 0.83 -4.88 118.68 125.40 2vv5 s LEU 216 Ca 0.42 1.58 0.23 0.00 0.02 0.00 0.00 54.13 56.38 2vv5 s LEU 216 Cb -0.16 -3.53 0.34 0.00 0.02 0.00 0.00 46.19 42.86 2vv5 s LEU 216 CO 0.11 -1.29 1.52 0.11 0.02 0.00 0.00 176.35 176.81 2vv5 h LYS 217 N 10.87 0.00 -0.08 1.70 1.79 -1.92 -3.15 116.57 125.79 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 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 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 -2.86 0.81 -4.73 0.86 5.75 -1.26 -4.86 116.55 110.26 2vv5 n ASP 218 Ca 0.03 -1.55 -0.33 0.00 -0.01 0.00 0.00 54.79 52.94 2vv5 n ASP 218 Cb 0.52 -0.05 -0.08 0.00 -1.03 0.00 0.00 41.12 40.48 2vv5 n ASP 218 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2vv5 s ARG 219 N -1.90 2.19 0.12 0.11 0.52 -1.19 -5.09 118.95 113.70 2vv5 s ARG 219 Ca 0.30 -2.40 -0.27 0.00 -0.52 0.00 0.00 55.73 52.85 2vv5 s ARG 219 Cb 0.15 -1.47 -0.15 0.00 0.52 0.00 0.00 34.95 34.00 2vv5 s ARG 219 CO 0.24 -0.38 0.58 -1.91 0.02 0.00 0.00 175.30 173.86 2vv5 n GLU 220 N -1.25 0.00 -3.09 3.54 2.13 -1.26 -4.91 120.64 115.80 2vv5 n GLU 220 Ca -0.19 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.43 2vv5 n GLU 220 Cb 0.67 -0.98 -0.04 0.00 0.27 0.00 0.00 31.44 31.36 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 0.98 0.71 -3.03 5.31 2.81 -1.25 -3.96 117.12 118.69 2vv5 n MET 221 Ca 0.16 -2.86 -0.41 0.00 -1.81 0.00 0.00 57.70 52.78 2vv5 n MET 221 Cb 0.17 -1.29 -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 -0.68 4.88 -0.18 2.03 2.01 -0.76 -4.93 115.64 118.01 2vv5 s THR 222 Ca 0.34 1.10 0.01 0.00 0.31 0.00 0.00 61.69 63.46 2vv5 s THR 222 Cb 0.18 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.66 2vv5 s THR 222 CO -0.14 -0.14 -0.18 -0.69 -0.69 0.00 0.00 174.62 172.77 2vv5 s VAL 223 N 2.75 1.99 -0.04 3.82 1.01 -1.26 -0.24 120.40 128.42 2vv5 s VAL 223 Ca 0.29 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 61.02 2vv5 s VAL 223 Cb -0.15 -1.84 0.06 0.00 0.00 0.00 0.00 36.38 34.46 2vv5 s VAL 223 CO 0.11 0.47 0.63 -0.13 0.00 0.00 0.00 175.10 176.18 2vv5 s ARG 224 N 1.30 1.02 -0.10 2.72 0.52 -0.37 -5.01 118.95 119.03 2vv5 s ARG 224 Ca 0.04 0.19 -0.29 0.00 -0.52 0.00 0.00 55.73 55.14 2vv5 s ARG 224 Cb -0.14 0.48 -0.04 0.00 0.52 0.00 0.00 34.95 35.77 2vv5 s ARG 224 CO -0.12 -0.32 1.53 -1.17 0.02 0.00 0.00 175.30 175.24 2vv5 s LEU 225 N -1.25 4.24 -0.07 2.53 2.96 -1.26 -0.45 118.68 125.38 2vv5 s LEU 225 Ca -0.11 2.01 0.02 0.00 -0.22 0.00 0.00 54.13 55.82 2vv5 s LEU 225 Cb -0.01 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.09 2vv5 s LEU 225 CO 0.09 -0.91 -0.05 -3.20 -1.32 0.00 0.00 176.35 170.97 2vv5 n ASN 226 N 7.09 3.43 -3.73 3.68 5.15 -0.19 -4.91 115.26 125.78 2vv5 n ASN 226 Ca 0.16 -0.03 -0.15 0.00 -0.60 0.00 0.00 54.58 53.96 2vv5 n ASN 226 Cb 0.44 0.06 -0.15 0.00 -0.53 0.00 0.00 39.78 39.60 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 -2.15 0.05 -0.45 1.20 2.12 -0.85 -5.02 118.70 113.59 2vv5 s GLU 227 Ca -0.09 0.38 -0.28 0.00 0.36 0.00 0.00 54.97 55.34 2vv5 s GLU 227 Cb 0.02 -0.23 0.03 0.00 0.26 0.00 0.00 34.13 34.21 2vv5 s GLU 227 CO 0.20 -0.21 1.08 -0.51 -0.54 0.00 0.00 175.26 175.28 2vv5 s LEU 228 N 1.45 3.75 0.00 2.70 1.43 -1.26 -0.87 118.68 125.88 2vv5 s LEU 228 Ca -0.06 0.47 0.04 0.00 -1.03 0.00 0.00 54.13 53.55 2vv5 s LEU 228 Cb -0.12 -3.47 0.04 0.00 0.03 0.00 0.00 46.19 42.67 2vv5 s LEU 228 CO -0.05 -1.16 0.29 0.61 0.23 0.00 0.00 176.35 176.27 2vv5 n GLY 229 N 4.74 2.35 0.35 -3.19 0.00 -0.43 -5.00 105.19 104.01 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 0.49 -0.85 0.00 4.61 0.00 -2.01 -3.38 119.26 118.12 2vv5 h ALA 230 Ca -0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2vv5 h ALA 230 Cb 0.58 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2vv5 h ALA 230 CO 0.21 -0.93 -0.20 0.43 0.00 0.00 0.00 179.25 178.76 2vv5 n SER 231 N -5.42 0.47 -3.73 0.00 7.64 -1.26 -4.95 113.62 106.38 2vv5 n SER 231 Ca -0.13 -1.73 -0.14 0.00 1.01 0.00 0.00 58.87 57.88 2vv5 n SER 231 Cb 0.36 -0.13 -0.09 0.00 -1.01 0.00 0.00 64.21 63.35 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 -0.82 -0.30 0.01 6.43 1.04 -1.26 -4.75 113.70 114.06 2vv5 s SER 232 Ca 0.04 0.32 -0.26 0.00 0.48 0.00 0.00 55.95 56.52 2vv5 s SER 232 Cb 0.03 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2vv5 s SER 232 CO 0.00 -0.40 0.82 -0.63 0.98 0.00 0.00 173.24 174.01 2vv5 s ILE 233 N -0.98 4.81 -0.23 -1.02 1.01 0.47 -1.32 121.20 123.94 2vv5 s ILE 233 Ca -0.10 1.73 -0.04 0.00 0.00 0.00 0.00 60.65 62.24 2vv5 s ILE 233 Cb -0.04 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.26 2vv5 s ILE 233 CO 0.04 0.28 -0.04 0.20 0.00 0.00 0.00 174.94 175.43 2vv5 s ASN 234 N 0.41 4.35 -0.10 3.58 0.01 -0.05 -0.29 114.94 122.85 2vv5 s ASN 234 Ca 0.42 -0.52 -0.09 0.00 -0.71 0.00 0.00 52.86 51.96 2vv5 s ASN 234 Cb -0.20 -1.73 -0.04 0.00 0.41 0.00 0.00 41.25 39.68 2vv5 s ASN 234 CO 0.24 -0.06 0.20 -0.36 -1.51 0.00 0.00 177.10 175.61 2vv5 s PHE 235 N 1.45 3.61 -0.17 2.20 0.08 0.17 -1.02 117.98 124.30 2vv5 s PHE 235 Ca 0.04 0.62 -0.05 0.00 0.12 0.00 0.00 56.93 57.66 2vv5 s PHE 235 Cb -0.15 -2.05 -0.03 0.00 -0.57 0.00 0.00 43.02 40.22 2vv5 s PHE 235 CO -0.03 0.66 -0.00 0.54 -0.10 0.00 0.00 175.22 176.29 2vv5 s VAL 236 N -0.86 4.17 -0.11 -0.44 0.11 0.40 -1.29 120.40 122.38 2vv5 s VAL 236 Ca 0.16 -0.25 0.03 0.00 -2.93 0.00 0.00 61.98 58.99 2vv5 s VAL 236 Cb -0.13 -2.85 -0.01 0.00 -1.53 0.00 0.00 36.38 31.86 2vv5 s VAL 236 CO 0.05 0.47 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.40 2vv5 s VAL 237 N 0.50 2.43 -0.08 2.04 1.01 -0.68 -1.24 120.40 124.38 2vv5 s VAL 237 Ca -0.01 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2vv5 s VAL 237 Cb -0.14 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.31 2vv5 s VAL 237 CO 0.02 0.55 -0.03 -0.13 0.00 0.00 0.00 175.10 175.51 2vv5 s ARG 238 N 0.30 0.91 -0.03 2.72 0.52 0.66 -0.04 118.95 124.00 2vv5 s ARG 238 Ca -0.15 -0.02 -0.02 0.00 -0.52 0.00 0.00 55.73 55.01 2vv5 s ARG 238 Cb -0.17 -1.15 0.01 0.00 0.52 0.00 0.00 34.95 34.16 2vv5 s ARG 238 CO 0.07 -0.27 0.07 0.14 0.02 0.00 0.00 175.30 175.34 2vv5 s VAL 239 N 1.79 0.00 0.10 3.52 -7.23 -0.99 -1.83 120.40 115.77 2vv5 s VAL 239 Ca 0.03 -0.01 -0.06 0.00 -1.81 0.00 0.00 61.98 60.14 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 -0.01 0.35 0.26 -0.31 0.00 0.00 175.10 175.34 2vv5 s TRP 240 N 0.02 3.52 0.21 2.82 0.52 -1.25 -2.16 118.94 122.61 2vv5 s TRP 240 Ca -0.00 0.58 -0.09 0.00 0.02 0.00 0.00 56.10 56.60 2vv5 s TRP 240 Cb -0.01 -2.01 -0.01 0.00 -1.15 0.00 0.00 33.47 30.29 2vv5 s TRP 240 CO 0.00 0.50 0.35 -1.12 0.02 0.00 0.00 176.95 176.70 2vv5 s SER 241 N -2.16 -0.01 0.74 2.95 0.01 -0.14 -0.12 113.70 114.97 2vv5 s SER 241 Ca 0.36 -0.98 -0.15 0.00 1.31 0.00 0.00 55.95 56.49 2vv5 s SER 241 Cb -0.13 0.50 0.05 0.00 0.21 0.00 0.00 66.02 66.65 2vv5 s SER 241 CO 0.22 -1.00 1.22 0.20 0.41 0.00 0.00 173.24 174.29 2vv5 s ASN 242 N -3.02 4.04 0.29 2.44 0.01 -1.26 -1.13 114.94 116.31 2vv5 s ASN 242 Ca 0.23 2.40 -0.01 0.00 -0.71 0.00 0.00 52.86 54.78 2vv5 s ASN 242 Cb 0.02 -2.59 0.46 0.00 0.41 0.00 0.00 41.25 39.55 2vv5 s ASN 242 CO 0.06 -2.37 1.93 -1.28 -1.51 0.00 0.00 177.10 173.94 2vv5 h SER 243 N -0.38 0.96 -0.77 -1.22 0.87 -1.64 -2.37 113.55 109.00 2vv5 h SER 243 Ca -0.48 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.04 2vv5 h SER 243 Cb 1.30 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 63.01 2vv5 h SER 243 CO 0.49 0.65 0.35 1.23 -0.53 0.00 0.00 176.83 179.02 2vv5 h GLY 244 N 1.11 1.22 2.00 5.77 0.00 -1.90 -3.06 103.07 108.20 2vv5 h GLY 244 Ca 0.36 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 2vv5 h GLY 244 CO -0.11 0.59 -0.52 -0.55 0.00 0.00 0.00 176.54 175.95 2vv5 h ASP 245 N 1.12 0.00 -0.93 0.19 3.32 -1.80 -3.39 116.42 114.94 2vv5 h ASP 245 Ca 0.27 0.00 0.27 0.00 0.02 0.00 0.00 57.03 57.59 2vv5 h ASP 245 Cb 0.15 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.55 2vv5 h ASP 245 CO -0.03 0.52 0.25 0.25 -1.72 0.00 0.00 179.24 178.51 2vv5 h LEU 246 N 0.00 -0.04 -0.04 1.55 6.46 -1.37 0.14 115.31 122.01 2vv5 h LEU 246 Ca -0.01 0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 2vv5 h LEU 246 Cb 1.18 0.31 -0.00 0.00 -0.73 0.00 0.00 40.66 41.42 2vv5 h LEU 246 CO 0.07 -0.24 -0.07 -0.61 -0.62 0.00 0.00 178.44 176.97 2vv5 h GLN 247 N 0.14 0.11 -0.36 1.25 5.75 -1.81 -2.38 115.11 117.82 2vv5 h GLN 247 Ca 0.61 -0.07 -0.11 0.00 -0.15 0.00 0.00 58.65 58.94 2vv5 h GLN 247 Cb 1.32 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.87 2vv5 h GLN 247 CO -0.73 0.63 -0.21 -0.91 -2.65 0.00 0.00 178.83 174.96 2vv5 h ASN 248 N -0.39 0.70 -0.69 -0.69 4.21 -1.35 -2.83 115.58 114.54 2vv5 h ASN 248 Ca 0.00 -0.24 0.01 0.00 1.21 0.00 0.00 56.30 57.28 2vv5 h ASN 248 Cb 0.62 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.60 2vv5 h ASN 248 CO 0.01 0.90 0.45 0.58 -1.29 0.00 0.00 177.43 178.09 2vv5 h VAL 249 N 0.61 1.18 0.30 2.81 2.07 -0.82 -0.40 116.25 122.01 2vv5 h VAL 249 Ca 0.09 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2vv5 h VAL 249 Cb 0.69 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2vv5 h VAL 249 CO 0.05 0.17 -0.21 0.22 0.02 0.00 0.00 177.57 177.82 2vv5 h TYR 250 N 0.93 -0.56 -0.55 1.57 3.20 -1.25 -0.45 116.97 119.87 2vv5 h TYR 250 Ca 0.25 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2vv5 h TYR 250 Cb -0.10 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2vv5 h TYR 250 CO -0.02 -0.33 0.30 -1.49 -1.64 0.00 0.00 178.16 174.98 2vv5 h TRP 251 N -0.51 0.75 -0.35 -3.82 6.55 -1.23 -1.32 115.95 116.03 2vv5 h TRP 251 Ca -0.02 -0.02 -0.04 0.00 0.95 0.00 0.00 58.89 59.75 2vv5 h TRP 251 Cb 0.44 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.48 2vv5 h TRP 251 CO -0.11 0.55 0.04 -0.44 -1.05 0.00 0.00 178.44 177.43 2vv5 h ASP 252 N 0.73 0.56 0.27 -3.49 3.32 -1.00 -1.79 116.42 115.03 2vv5 h ASP 252 Ca 0.19 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2vv5 h ASP 252 Cb 0.05 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2vv5 h ASP 252 CO -0.03 0.69 -0.14 0.58 -1.72 0.00 0.00 179.24 178.62 2vv5 h VAL 253 N 0.41 0.80 0.06 -1.35 2.07 -0.86 -2.29 116.25 115.08 2vv5 h VAL 253 Ca 0.10 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2vv5 h VAL 253 Cb 0.38 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2vv5 h VAL 253 CO 0.01 0.14 -0.03 0.25 0.02 0.00 0.00 177.57 177.96 2vv5 h LEU 254 N 0.00 -0.06 -0.98 2.57 5.85 -0.85 -1.60 115.31 120.24 2vv5 h LEU 254 Ca -0.00 -0.30 0.31 0.00 0.84 0.00 0.00 57.88 58.73 2vv5 h LEU 254 Cb 0.32 0.02 -0.18 0.00 0.37 0.00 0.00 40.66 41.19 2vv5 h LEU 254 CO 0.02 0.56 0.22 -0.08 -0.34 0.00 0.00 178.44 178.82 2vv5 h GLU 255 N -0.99 0.03 0.88 1.25 4.81 -1.35 -0.81 114.58 118.40 2vv5 h GLU 255 Ca -0.01 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2vv5 h GLU 255 Cb 0.37 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.75 2vv5 h GLU 255 CO 0.01 0.02 -0.43 -0.09 -0.73 0.00 0.00 179.01 177.80 2vv5 h ARG 256 N 0.03 -1.15 -0.73 1.92 9.65 -1.40 -1.44 114.38 121.27 2vv5 h ARG 256 Ca 0.67 0.08 0.16 0.00 -1.10 0.00 0.00 59.98 59.79 2vv5 h ARG 256 Cb 1.54 0.26 -0.13 0.00 -1.39 0.00 0.00 29.97 30.25 2vv5 h ARG 256 CO -0.84 -0.76 -0.06 0.82 2.80 0.00 0.00 179.97 181.92 2vv5 h ILE 257 N -1.27 0.33 -0.38 1.20 2.04 -0.16 -0.25 117.51 119.02 2vv5 h ILE 257 Ca -0.12 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.74 2vv5 h ILE 257 Cb 0.91 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2vv5 h ILE 257 CO 0.20 0.01 0.20 0.50 0.00 0.00 0.00 178.15 179.06 2vv5 h LYS 258 N 0.06 0.40 0.29 2.37 1.63 -1.13 -0.42 116.57 119.77 2vv5 h LYS 258 Ca 0.38 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.14 2vv5 h LYS 258 Cb 0.64 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 2vv5 h LYS 258 CO -0.68 0.26 -0.14 0.00 -3.45 0.00 0.00 179.45 175.45 2vv5 h ARG 259 N 0.41 -0.37 0.06 1.90 3.08 0.02 -2.40 114.38 117.07 2vv5 h ARG 259 Ca 0.16 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2vv5 h ARG 259 Cb 0.05 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2vv5 h ARG 259 CO -0.10 -0.12 -0.03 0.93 -1.07 0.00 0.00 179.97 179.58 2vv5 h GLU 260 N -0.59 -0.08 -0.95 0.04 4.39 -1.09 -1.43 114.58 114.86 2vv5 h GLU 260 Ca -0.04 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.77 2vv5 h GLU 260 Cb 0.43 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.02 2vv5 h GLU 260 CO 0.07 -0.06 0.61 0.74 -1.16 0.00 0.00 179.01 179.21 2vv5 h PHE 261 N -0.09 1.05 0.17 4.33 -1.00 -1.12 0.37 116.94 120.66 2vv5 h PHE 261 Ca -0.01 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 2vv5 h PHE 261 Cb 0.07 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.30 2vv5 h PHE 261 CO -0.08 0.46 -0.08 -0.44 -1.61 0.00 0.00 178.31 176.55 2vv5 h ASP 262 N 0.95 -0.20 0.21 2.17 5.19 -1.14 0.17 116.42 123.77 2vv5 h ASP 262 Ca 0.45 -0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.58 2vv5 h ASP 262 Cb 0.44 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 39.99 2vv5 h ASP 262 CO -0.21 0.18 -0.11 0.00 -3.12 0.00 0.00 179.24 175.97 2vv5 h ALA 263 N 0.13 1.51 -0.00 3.45 0.00 -0.69 -2.20 119.26 121.47 2vv5 h ALA 263 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vv5 h ALA 263 Cb 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2vv5 h ALA 263 CO 0.04 0.14 -0.45 0.00 0.00 0.00 0.00 179.25 178.98 2vv5 n ALA 264 N -2.38 3.43 -0.26 0.00 0.00 0.12 -4.97 120.51 116.45 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 0.20 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.48 0.87 3.74 0.00 0.00 -0.81 -5.05 105.19 105.42 2vv5 n GLY 265 Ca 0.06 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 5.00 -0.22 -0.61 1.01 0.52 -5.02 121.20 119.88 2vv5 s ILE 266 Ca 0.00 1.29 -0.08 0.00 0.00 0.00 0.00 60.65 61.85 2vv5 s ILE 266 Cb 0.00 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2vv5 s ILE 266 CO 0.00 0.34 0.10 -0.55 0.00 0.00 0.00 174.94 174.82 2vv5 s SER 267 N 0.34 5.60 -0.36 3.58 0.15 -1.26 -4.22 113.70 117.52 2vv5 s SER 267 Ca 0.33 -0.02 -0.29 0.00 0.70 0.00 0.00 55.95 56.67 2vv5 s SER 267 Cb -0.18 -1.99 0.01 0.00 -1.71 0.00 0.00 66.02 62.15 2vv5 s SER 267 CO 0.17 0.06 1.27 -0.36 1.20 0.00 0.00 173.24 175.58 2vv5 s PHE 268 N 1.04 2.69 0.28 3.44 0.40 -1.26 -0.73 117.98 123.84 2vv5 s PHE 268 Ca 0.05 0.83 -0.23 0.00 -0.60 0.00 0.00 56.93 56.98 2vv5 s PHE 268 Cb -0.14 -4.08 -0.09 0.00 0.51 0.00 0.00 43.02 39.22 2vv5 s PHE 268 CO 0.03 -1.58 0.85 -1.25 0.70 0.00 0.00 175.22 173.98 2vv5 s PRO 269 N 4.35 4.45 0.96 0.24 0.04 -1.26 -4.94 135.00 138.83 2vv5 s PRO 269 Ca 0.55 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.60 2vv5 s PRO 269 Cb -0.14 -2.83 0.17 0.00 0.04 0.00 0.00 34.50 31.74 2vv5 s PRO 269 CO 0.26 0.33 1.11 0.71 0.04 0.00 0.00 177.00 179.45 2vv5 s TYR 270 N -1.58 2.27 0.28 0.56 2.02 -1.26 -4.98 117.35 114.66 2vv5 s TYR 270 Ca 0.47 0.93 -0.29 0.00 -0.37 0.00 0.00 57.07 57.81 2vv5 s TYR 270 Cb -0.18 -3.31 -0.10 0.00 -0.40 0.00 0.00 41.96 37.97 2vv5 s TYR 270 CO 0.23 -2.68 1.40 -2.14 -1.57 0.00 0.00 175.55 170.78 2vv5 s PRO 271 N -5.09 4.28 0.41 -1.71 0.02 -1.26 -4.97 135.00 126.68 2vv5 s PRO 271 Ca 0.65 2.30 0.08 0.00 0.02 0.00 0.00 61.00 64.04 2vv5 s PRO 271 Cb -0.17 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.26 2vv5 s PRO 271 CO 0.56 -0.36 0.49 -0.65 -0.33 0.00 0.00 177.00 176.71 2vv5 s GLN 272 N -0.91 2.75 -0.30 5.54 -1.52 -1.26 -5.12 119.66 118.84 2vv5 s GLN 272 Ca 0.56 -1.32 -0.16 0.00 -1.95 0.00 0.00 55.36 52.49 2vv5 s GLN 272 Cb -0.42 -2.63 0.17 0.00 -0.22 0.00 0.00 33.01 29.91 2vv5 s GLN 272 CO 0.48 -0.21 1.04 1.41 -0.25 0.00 0.00 175.29 177.76 2vv5 s MET 273 N -4.25 0.24 -0.25 2.91 -2.45 -1.26 -5.01 119.30 109.23 2vv5 s MET 273 Ca 0.52 0.60 -0.18 0.00 -1.25 0.00 0.00 55.69 55.37 2vv5 s MET 273 Cb -0.08 0.36 -0.03 0.00 1.25 0.00 0.00 34.83 36.33 2vv5 s MET 273 CO 0.31 -0.10 0.52 -0.51 1.05 0.00 0.00 175.02 176.29 2vv5 s ASP 274 N 2.41 6.47 -0.11 1.11 1.01 -1.26 -5.06 116.67 121.25 2vv5 s ASP 274 Ca -0.02 0.56 -0.04 0.00 0.71 0.00 0.00 52.55 53.77 2vv5 s ASP 274 Cb -0.05 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 2vv5 s ASP 274 CO -0.17 -0.26 0.04 -0.69 0.21 0.00 0.00 175.17 174.30 2vv5 s VAL 275 N 2.16 4.63 -0.45 -1.27 1.01 -1.26 -5.08 120.40 120.14 2vv5 s VAL 275 Ca 0.22 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2vv5 s VAL 275 Cb -0.16 -2.99 0.12 0.00 0.00 0.00 0.00 36.38 33.36 2vv5 s VAL 275 CO 0.09 0.59 0.18 0.20 0.00 0.00 0.00 175.10 176.16 2vv5 s ASN 276 N -0.70 4.56 0.58 3.32 0.01 -1.26 -5.09 114.94 116.35 2vv5 s ASN 276 Ca 0.12 -2.64 -0.20 0.00 -0.71 0.00 0.00 52.86 49.42 2vv5 s ASN 276 Cb -0.12 -1.65 -0.04 0.00 0.41 0.00 0.00 41.25 39.85 2vv5 s ASN 276 CO 0.02 -0.31 1.26 0.49 -1.51 0.00 0.00 177.10 177.06 2vv5 n PHE 277 N 3.62 1.90 -3.41 2.20 0.99 -1.26 -5.04 117.46 116.45 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 0.36 -2.29 -0.10 0.00 -1.00 0.00 0.00 39.48 36.45 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 -2.94 0.30 0.35 -1.08 1.02 -1.26 -5.13 119.74 111.00 2vv5 s LYS 278 Ca 0.75 0.04 -0.27 0.00 0.02 0.00 0.00 55.97 56.51 2vv5 s LYS 278 Cb -0.42 -0.76 -0.12 0.00 -0.52 0.00 0.00 37.83 36.02 2vv5 s LYS 278 CO 0.47 -0.89 1.10 0.54 -0.92 0.00 0.00 175.35 175.65 2vv5 n ARG 279 N 5.32 1.60 -4.70 1.68 5.12 -1.26 -5.03 116.66 119.39 2vv5 n ARG 279 Ca -0.03 0.57 -0.31 0.00 -1.93 0.00 0.00 57.85 56.14 2vv5 n ARG 279 Cb 0.48 -2.07 -0.07 0.00 -1.16 0.00 0.00 32.46 29.63 2vv5 n ARG 279 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2vv5 s VAL 280 N -1.14 0.93 0.00 1.55 0.11 -1.26 -5.33 120.40 115.25 2vv5 s VAL 280 Ca 0.59 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.64 2vv5 s VAL 280 Cb -0.61 -2.16 0.00 0.00 -1.53 0.00 0.00 36.38 32.08 2vv5 s VAL 280 CO 0.60 0.00 0.00 1.17 -3.33 0.00 0.00 175.10 173.54