#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z87 n VAL 60 N 0.00 0.00 -4.01 0.00 0.24 -1.26 -5.17 118.33 108.13 2z87 n VAL 60 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 2z87 n VAL 60 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 2z87 n VAL 60 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2z87 s ILE 61 N 0.00 0.07 0.00 1.34 -1.16 -1.26 -5.18 121.20 115.01 2z87 s ILE 61 Ca 0.00 -1.52 0.00 0.00 -0.51 0.00 0.00 60.65 58.62 2z87 s ILE 61 Cb 0.00 -1.90 0.00 0.00 0.61 0.00 0.00 42.46 41.17 2z87 s ILE 61 CO 0.00 -0.34 0.00 -0.67 -2.81 0.00 0.00 174.94 171.12 2z87 n ASP 62 N -0.19 0.00 -4.21 4.50 2.03 -1.26 -5.17 116.55 112.26 2z87 n ASP 62 Ca -0.07 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.05 2z87 n ASP 62 Cb 0.63 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.91 2z87 n ASP 62 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2z87 s ILE 63 N -2.19 1.29 0.39 5.18 -4.36 -1.26 -5.12 121.20 115.13 2z87 s ILE 63 Ca 0.00 -1.43 -0.18 0.00 -0.26 0.00 0.00 60.65 58.78 2z87 s ILE 63 Cb 0.00 -1.26 -0.14 0.00 1.25 0.00 0.00 42.46 42.31 2z87 s ILE 63 CO 0.00 -0.22 0.01 -0.90 0.24 0.00 0.00 174.94 174.08 2z87 n ASP 64 N 1.12 -2.80 0.13 4.36 5.75 -1.26 -4.73 116.55 119.10 2z87 n ASP 64 Ca -0.20 0.68 -0.02 0.00 -0.01 0.00 0.00 54.79 55.24 2z87 n ASP 64 Cb 0.54 -0.78 0.12 0.00 -1.03 0.00 0.00 41.12 39.98 2z87 n ASP 64 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z87 h ALA 65 N 0.19 0.84 0.08 2.12 0.00 -1.92 -1.51 119.26 119.06 2z87 h ALA 65 Ca -0.34 -0.61 0.02 0.00 0.00 0.00 0.00 54.91 53.98 2z87 h ALA 65 Cb 1.29 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2z87 h ALA 65 CO 0.40 0.84 -0.28 0.00 0.00 0.00 0.00 179.25 180.21 2z87 h ALA 66 N 1.33 -0.45 -0.27 0.00 0.00 -1.90 -0.18 119.26 117.78 2z87 h ALA 66 Ca -0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2z87 h ALA 66 Cb 1.23 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 2z87 h ALA 66 CO 0.09 -0.81 -0.40 0.00 0.00 0.00 0.00 179.25 178.12 2z87 h THR 67 N -0.47 1.29 -0.71 0.00 1.03 -1.83 -3.09 112.91 109.13 2z87 h THR 67 Ca 0.04 -1.58 0.08 0.00 -0.01 0.00 0.00 66.41 64.94 2z87 h THR 67 Cb 0.52 1.52 -0.07 0.00 -1.07 0.00 0.00 68.15 69.06 2z87 h THR 67 CO -0.19 0.50 0.37 0.50 -0.01 0.00 0.00 175.52 176.70 2z87 h LYS 68 N 0.53 0.64 -0.46 0.00 1.63 -0.68 -1.59 116.57 116.63 2z87 h LYS 68 Ca 0.04 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 2z87 h LYS 68 Cb 0.93 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.40 2z87 h LYS 68 CO 0.08 0.42 -0.04 0.82 -3.45 0.00 0.00 179.45 177.29 2z87 h ILE 69 N 0.66 1.27 -0.73 2.00 2.04 -0.97 -2.43 117.51 119.34 2z87 h ILE 69 Ca 0.34 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 2z87 h ILE 69 Cb 0.30 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2z87 h ILE 69 CO -0.23 0.38 0.32 0.24 0.00 0.00 0.00 178.15 178.86 2z87 h MET 70 N 0.68 1.07 0.00 2.37 2.86 -1.34 0.26 114.93 120.84 2z87 h MET 70 Ca 0.13 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 2z87 h MET 70 Cb 0.55 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2z87 h MET 70 CO 0.03 0.86 -0.34 0.00 1.06 0.00 0.00 176.91 178.52 2z87 h SER 72 N 0.00 -0.06 -0.09 0.00 0.87 -0.79 -2.25 113.55 111.23 2z87 h SER 72 Ca -0.00 -0.54 0.03 0.00 -1.23 0.00 0.00 61.79 60.04 2z87 h SER 72 Cb 0.62 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2z87 h SER 72 CO 0.04 0.54 0.20 0.78 -0.53 0.00 0.00 176.83 177.86 2z87 h ASN 73 N -0.69 0.00 0.19 6.23 2.35 -0.32 -2.70 115.58 120.64 2z87 h ASN 73 Ca -0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2z87 h ASN 73 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2z87 h ASN 73 CO 0.01 0.00 -0.09 0.00 -1.65 0.00 0.00 177.43 175.70 2z87 h ALA 74 N 1.69 -0.28 -1.68 -0.83 0.00 -1.03 -3.45 119.26 113.69 2z87 h ALA 74 Ca 0.04 -0.05 -0.70 0.00 0.00 0.00 0.00 54.91 54.20 2z87 h ALA 74 Cb 0.44 0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.35 2z87 h ALA 74 CO -0.00 -0.26 0.79 1.63 0.00 0.00 0.00 179.25 181.41 2z87 n LYS 75 N -4.60 1.32 0.00 0.00 5.02 -0.87 -4.78 118.16 114.26 2z87 n LYS 75 Ca -0.03 0.48 0.05 0.00 -2.02 0.00 0.00 58.31 56.79 2z87 n LYS 75 Cb 0.10 -2.18 0.28 0.00 -0.02 0.00 0.00 35.03 33.21 2z87 n LYS 75 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z87 n ALA 76 N 4.59 1.77 -3.64 7.82 0.00 -1.26 -4.20 120.51 125.59 2z87 n ALA 76 Ca 0.23 -0.06 -0.39 0.00 0.00 0.00 0.00 53.44 53.23 2z87 n ALA 76 Cb 0.17 -1.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.37 2z87 n ALA 76 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2z87 s ILE 77 N -2.24 3.95 -0.34 0.00 -4.36 -1.26 -5.06 121.20 111.90 2z87 s ILE 77 Ca 0.13 -2.24 -0.40 0.00 -0.26 0.00 0.00 60.65 57.88 2z87 s ILE 77 Cb 0.07 -3.60 -0.15 0.00 1.25 0.00 0.00 42.46 40.03 2z87 s ILE 77 CO 0.13 -0.80 1.90 -1.54 0.24 0.00 0.00 174.94 174.86 2z87 n SER 78 N 4.35 2.08 -4.77 4.36 3.41 -1.26 -4.95 113.62 116.85 2z87 n SER 78 Ca -0.00 0.87 -0.41 0.00 -0.26 0.00 0.00 58.87 59.07 2z87 n SER 78 Cb 0.41 -1.13 -0.02 0.00 -0.26 0.00 0.00 64.21 63.21 2z87 n SER 78 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2z87 s LEU 79 N 4.76 4.42 -0.20 1.04 0.20 -1.26 -4.85 118.68 122.80 2z87 s LEU 79 Ca 1.04 2.69 -0.35 0.00 0.69 0.00 0.00 54.13 58.20 2z87 s LEU 79 Cb -1.09 -3.65 -0.11 0.00 -0.43 0.00 0.00 46.19 40.91 2z87 s LEU 79 CO 0.63 -0.55 1.99 -0.46 -0.29 0.00 0.00 176.35 177.67 2z87 n ASN 80 N 0.90 2.93 -0.23 3.68 6.94 -1.26 -4.68 115.26 123.55 2z87 n ASN 80 Ca 0.00 0.75 0.12 0.00 -0.02 0.00 0.00 54.58 55.43 2z87 n ASN 80 Cb 0.42 -1.33 0.23 0.00 -2.36 0.00 0.00 39.78 36.73 2z87 n ASN 80 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 2z87 n GLU 81 N 7.16 -0.05 -0.28 -3.83 2.13 -1.26 0.17 120.64 124.67 2z87 n GLU 81 Ca 0.29 0.98 0.10 0.00 0.66 0.00 0.00 57.16 59.19 2z87 n GLU 81 Cb 0.27 -1.59 0.25 0.00 0.27 0.00 0.00 31.44 30.65 2z87 n GLU 81 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2z87 h VAL 82 N 0.00 0.48 0.27 6.31 2.07 -2.00 0.23 116.25 123.61 2z87 h VAL 82 Ca 0.43 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.82 2z87 h VAL 82 Cb 0.94 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2z87 h VAL 82 CO -0.60 0.06 -0.13 -0.33 0.02 0.00 0.00 177.57 176.59 2z87 h GLU 83 N 0.34 -0.34 -0.86 1.57 5.08 0.13 -3.12 114.58 117.38 2z87 h GLU 83 Ca 0.50 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 59.01 2z87 h GLU 83 Cb 0.91 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 30.10 2z87 h GLU 83 CO -0.53 -0.13 -0.43 -0.22 -1.00 0.00 0.00 179.01 176.71 2z87 h LYS 84 N -1.05 -0.07 -0.23 2.33 3.64 -0.83 0.06 116.57 120.41 2z87 h LYS 84 Ca -0.04 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2z87 h LYS 84 Cb 0.38 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 2z87 h LYS 84 CO 0.06 -0.04 -0.09 -0.91 -2.27 0.00 0.00 179.45 176.20 2z87 h ASN 85 N -0.07 -0.30 -0.99 4.20 2.35 -0.70 0.36 115.58 120.44 2z87 h ASN 85 Ca 0.27 0.08 0.19 0.00 -0.55 0.00 0.00 56.30 56.29 2z87 h ASN 85 Cb 0.55 0.18 -0.10 0.00 0.05 0.00 0.00 38.32 39.01 2z87 h ASN 85 CO -0.88 -0.11 0.61 -0.08 -1.65 0.00 0.00 177.43 175.32 2z87 h GLU 86 N -0.04 0.67 0.02 0.81 4.81 -0.95 0.90 114.58 120.79 2z87 h GLU 86 Ca 0.12 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.11 2z87 h GLU 86 Cb 0.22 -0.15 0.02 0.00 0.63 0.00 0.00 28.75 29.47 2z87 h GLU 86 CO -0.26 0.44 -0.81 0.82 -0.73 0.00 0.00 179.01 178.47 2z87 h ILE 87 N 0.69 1.38 -0.24 2.32 2.04 -0.36 -2.67 117.51 120.66 2z87 h ILE 87 Ca 0.55 -2.19 0.04 0.00 1.00 0.00 0.00 64.86 64.25 2z87 h ILE 87 Cb 0.96 2.58 -0.04 0.00 -0.74 0.00 0.00 36.82 39.59 2z87 h ILE 87 CO -0.32 0.65 0.01 0.40 0.00 0.00 0.00 178.15 178.89 2z87 h ILE 88 N 0.06 0.85 -0.19 -0.67 2.04 0.26 -0.10 117.51 119.76 2z87 h ILE 88 Ca -0.11 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2z87 h ILE 88 Cb 1.51 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 2z87 h ILE 88 CO 0.16 0.02 -0.05 -1.28 0.00 0.00 0.00 178.15 176.99 2z87 h SER 89 N 0.09 -0.19 -0.66 1.72 0.87 -0.94 0.21 113.55 114.65 2z87 h SER 89 Ca 0.11 0.06 0.17 0.00 -1.23 0.00 0.00 61.79 60.90 2z87 h SER 89 Cb 0.13 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2z87 h SER 89 CO -0.18 -0.07 0.46 0.50 -0.53 0.00 0.00 176.83 177.02 2z87 h LYS 90 N -0.01 0.15 0.25 2.24 1.63 -1.00 -0.32 116.57 119.51 2z87 h LYS 90 Ca 0.09 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2z87 h LYS 90 Cb 0.15 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2z87 h LYS 90 CO -0.20 0.10 -0.12 -0.92 -3.45 0.00 0.00 179.45 174.86 2z87 h TYR 91 N 0.15 -0.31 -1.00 1.91 3.20 0.10 -2.81 116.97 118.21 2z87 h TYR 91 Ca 0.32 -0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.43 2z87 h TYR 91 Cb 1.05 0.10 -0.12 0.00 1.54 0.00 0.00 36.73 39.30 2z87 h TYR 91 CO -0.00 0.05 0.58 0.00 -1.64 0.00 0.00 178.16 177.15 2z87 h ARG 92 N -0.90 0.55 0.00 1.82 2.47 0.84 -0.88 114.38 118.29 2z87 h ARG 92 Ca -0.03 -0.03 -0.12 0.00 -1.26 0.00 0.00 59.98 58.53 2z87 h ARG 92 Cb 0.50 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 2z87 h ARG 92 CO 0.06 0.37 -0.57 1.05 0.56 0.00 0.00 179.97 181.43 2z87 h GLU 93 N 0.57 0.00 0.00 0.04 4.11 -1.18 -3.01 114.58 115.11 2z87 h GLU 93 Ca 0.64 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 60.02 2z87 h GLU 93 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2z87 h GLU 93 CO -0.48 0.57 -0.30 0.97 0.07 0.00 0.00 179.01 179.83 2z87 h ILE 94 N 0.00 0.39 -1.30 -1.06 2.10 -0.91 -3.25 117.51 113.47 2z87 h ILE 94 Ca -0.01 -1.56 -0.60 0.00 1.08 0.00 0.00 64.86 63.77 2z87 h ILE 94 Cb 1.41 2.16 -0.40 0.00 -1.09 0.00 0.00 36.82 38.91 2z87 h ILE 94 CO 0.07 0.22 -0.44 0.35 -1.08 0.00 0.00 178.15 177.27 2z87 n THR 95 N -3.13 2.64 -0.11 2.19 -2.24 -0.73 -4.71 114.28 108.19 2z87 n THR 95 Ca 0.03 -4.51 -0.23 0.00 -2.27 0.00 0.00 64.05 57.06 2z87 n THR 95 Cb 0.63 -1.22 -0.12 0.00 -2.10 0.00 0.00 70.33 67.52 2z87 n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z87 n ALA 96 N -0.59 1.18 -1.31 6.98 0.00 -1.14 -4.89 120.51 120.74 2z87 n ALA 96 Ca 0.44 -0.94 -0.37 0.00 0.00 0.00 0.00 53.44 52.57 2z87 n ALA 96 Cb 0.71 -0.17 0.05 0.00 0.00 0.00 0.00 19.45 20.04 2z87 n ALA 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2z87 n LYS 97 N -3.81 0.32 -4.98 0.00 4.81 -1.26 -5.00 118.16 108.23 2z87 n LYS 97 Ca -0.45 0.14 -0.28 0.00 -0.87 0.00 0.00 58.31 56.85 2z87 n LYS 97 Cb 0.92 -1.64 -0.15 0.00 0.02 0.00 0.00 35.03 34.18 2z87 n LYS 97 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2z87 s LYS 98 N -2.27 1.71 0.22 1.64 1.02 -1.26 -4.69 119.74 116.10 2z87 s LYS 98 Ca 0.64 -0.85 -0.32 0.00 0.02 0.00 0.00 55.97 55.46 2z87 s LYS 98 Cb -0.39 -1.71 -0.13 0.00 -0.52 0.00 0.00 37.83 35.08 2z87 s LYS 98 CO 0.59 0.46 1.60 0.43 -0.92 0.00 0.00 175.35 177.51 2z87 n SER 99 N 2.31 3.51 -4.69 2.83 7.64 -1.26 -4.92 113.62 119.04 2z87 n SER 99 Ca -0.16 1.10 -0.40 0.00 1.01 0.00 0.00 58.87 60.43 2z87 n SER 99 Cb 0.53 -1.52 -0.05 0.00 -1.01 0.00 0.00 64.21 62.16 2z87 n SER 99 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2z87 s GLU 100 N 0.40 4.34 0.99 1.43 -1.05 -1.26 -4.78 118.70 118.77 2z87 s GLU 100 Ca 0.72 0.75 -0.14 0.00 -0.15 0.00 0.00 54.97 56.15 2z87 s GLU 100 Cb -0.57 -3.50 0.06 0.00 -0.44 0.00 0.00 34.13 29.68 2z87 s GLU 100 CO 0.41 -0.06 0.37 2.89 0.95 0.00 0.00 175.26 179.82 2z87 n ARG 101 N 4.33 -0.62 -3.78 -4.83 1.85 -1.26 -1.41 116.66 110.94 2z87 n ARG 101 Ca -0.02 -0.14 -0.21 0.00 -1.00 0.00 0.00 57.85 56.48 2z87 n ARG 101 Cb 0.51 -1.86 -0.04 0.00 -1.05 0.00 0.00 32.46 30.02 2z87 n ARG 101 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2z87 s ALA 102 N -2.38 3.85 -0.38 2.89 0.00 -0.57 -4.67 121.76 120.50 2z87 s ALA 102 Ca 0.57 -1.79 -0.35 0.00 0.00 0.00 0.00 51.96 50.39 2z87 s ALA 102 Cb -0.19 -1.00 -0.12 0.00 0.00 0.00 0.00 23.12 21.80 2z87 s ALA 102 CO 0.67 -0.08 2.21 0.39 0.00 0.00 0.00 175.76 178.95 2z87 n GLU 103 N -1.40 0.97 -1.76 0.00 1.02 -1.26 -4.86 120.64 113.35 2z87 n GLU 103 Ca -0.00 0.25 -0.42 0.00 -0.02 0.00 0.00 57.16 56.97 2z87 n GLU 103 Cb 0.61 -2.40 -0.03 0.00 -0.02 0.00 0.00 31.44 29.60 2z87 n GLU 103 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2z87 s LEU 104 N 7.45 4.00 0.00 -4.62 1.43 -1.26 -4.98 118.68 120.70 2z87 s LEU 104 Ca 1.11 2.18 0.00 0.00 -1.03 0.00 0.00 54.13 56.39 2z87 s LEU 104 Cb -0.89 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 41.80 2z87 s LEU 104 CO 0.49 -1.38 0.00 0.29 0.23 0.00 0.00 176.35 175.98 2z87 n LYS 105 N 7.93 2.49 -3.58 1.70 5.02 -1.26 -5.15 118.16 125.31 2z87 n LYS 105 Ca 0.23 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.51 2z87 n LYS 105 Cb 0.43 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.40 2z87 n LYS 105 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2z87 s GLU 106 N 1.27 0.51 0.35 1.97 2.56 -1.26 -5.07 118.70 119.02 2z87 s GLU 106 Ca 0.00 1.22 -0.17 0.00 0.00 0.00 0.00 54.97 56.02 2z87 s GLU 106 Cb 0.00 0.68 0.04 0.00 2.00 0.00 0.00 34.13 36.85 2z87 s GLU 106 CO 0.00 -0.17 0.76 0.14 -0.56 0.00 0.00 175.26 175.43 2z87 s VAL 107 N 2.63 0.00 -0.67 3.70 -7.23 -1.26 -5.11 120.40 112.47 2z87 s VAL 107 Ca -0.05 -1.01 -0.26 0.00 -1.81 0.00 0.00 61.98 58.84 2z87 s VAL 107 Cb -0.10 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 2z87 s VAL 107 CO -0.19 0.00 1.89 -1.83 -0.31 0.00 0.00 175.10 174.67 2z87 s GLU 108 N -2.89 2.60 0.16 4.82 -1.05 -1.26 -4.93 118.70 116.15 2z87 s GLU 108 Ca 0.14 0.44 -0.28 0.00 -0.15 0.00 0.00 54.97 55.12 2z87 s GLU 108 Cb -0.05 -4.53 -0.00 0.00 -0.44 0.00 0.00 34.13 29.10 2z87 s GLU 108 CO 0.10 -2.88 1.56 -1.00 0.95 0.00 0.00 175.26 173.98 2z87 h PRO 109 N 14.30 -0.23 -4.48 -4.83 0.13 -1.99 -3.33 132.00 131.58 2z87 h PRO 109 Ca -0.19 0.02 -0.70 0.00 -0.87 0.00 0.00 66.00 64.26 2z87 h PRO 109 Cb 1.13 0.05 -0.34 0.00 0.13 0.00 0.00 31.00 31.97 2z87 h PRO 109 CO 1.21 -0.15 -0.54 0.42 -0.23 0.00 0.00 178.00 178.71 2z87 s ILE 110 N -5.76 3.33 -0.04 -3.56 1.01 -1.26 -4.59 121.20 110.33 2z87 s ILE 110 Ca -0.14 -2.05 -0.12 0.00 0.00 0.00 0.00 60.65 58.34 2z87 s ILE 110 Cb 0.12 -3.28 -0.06 0.00 0.01 0.00 0.00 42.46 39.25 2z87 s ILE 110 CO 0.65 -0.70 0.35 -2.65 0.00 0.00 0.00 174.94 172.59 2z87 n PRO 111 N 4.61 0.00 -0.34 2.79 -0.02 -1.25 -4.79 135.00 136.00 2z87 n PRO 111 Ca -0.02 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.47 2z87 n PRO 111 Cb 0.41 -0.43 0.16 0.00 -0.02 0.00 0.00 33.50 33.62 2z87 n PRO 111 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2z87 h LEU 112 N 1.03 0.93 -2.40 2.45 4.07 -1.97 -1.20 115.31 118.22 2z87 h LEU 112 Ca -0.14 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.83 2z87 h LEU 112 Cb 0.41 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2z87 h LEU 112 CO 0.21 0.59 0.19 -2.24 -1.08 0.00 0.00 178.44 176.12 2z87 h ASP 113 N 1.06 0.00 -2.49 -0.43 3.04 -2.03 -3.43 116.42 112.15 2z87 h ASP 113 Ca 0.41 0.00 -0.53 0.00 -3.24 0.00 0.00 57.03 53.67 2z87 h ASP 113 Cb 0.19 0.00 0.03 0.00 -1.04 0.00 0.00 39.33 38.51 2z87 h ASP 113 CO -0.18 0.00 1.15 0.86 -2.04 0.00 0.00 179.24 179.03 2z87 s TRP 114 N -4.11 1.84 0.27 4.15 -0.11 -0.46 -4.88 118.94 115.64 2z87 s TRP 114 Ca -0.04 -0.16 -0.28 0.00 1.22 0.00 0.00 56.10 56.84 2z87 s TRP 114 Cb 0.10 -4.18 -0.14 0.00 -1.50 0.00 0.00 33.47 27.75 2z87 s TRP 114 CO 0.33 -5.04 0.97 -2.30 -4.62 0.00 0.00 176.95 166.30 2z87 n PRO 115 N 6.40 1.19 -0.10 5.86 -0.02 -1.26 -4.90 135.00 142.17 2z87 n PRO 115 Ca 0.18 0.42 0.10 0.00 -2.02 0.00 0.00 63.50 62.19 2z87 n PRO 115 Cb 0.39 -1.76 0.34 0.00 -0.02 0.00 0.00 33.50 32.45 2z87 n PRO 115 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2z87 n SER 116 N 1.38 1.94 -0.24 2.55 7.64 -1.26 -3.48 113.62 122.15 2z87 n SER 116 Ca 0.11 -1.77 0.04 0.00 1.01 0.00 0.00 58.87 58.26 2z87 n SER 116 Cb 0.31 -0.13 0.02 0.00 -1.01 0.00 0.00 64.21 63.39 2z87 n SER 116 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2z87 n ASP 117 N 0.51 1.37 -4.46 6.43 3.85 -1.26 -4.96 116.55 118.02 2z87 n ASP 117 Ca 0.16 -1.18 -0.36 0.00 -0.71 0.00 0.00 54.79 52.70 2z87 n ASP 117 Cb 0.37 0.20 -0.12 0.00 -1.35 0.00 0.00 41.12 40.22 2z87 n ASP 117 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 2z87 s LEU 118 N -0.97 3.45 -0.26 -2.12 1.98 -1.23 -5.06 118.68 114.46 2z87 s LEU 118 Ca 0.08 -0.18 -0.02 0.00 -2.89 0.00 0.00 54.13 51.12 2z87 s LEU 118 Cb 0.06 -1.91 0.08 0.00 0.66 0.00 0.00 46.19 45.08 2z87 s LEU 118 CO 0.13 -0.00 0.07 -0.89 -1.89 0.00 0.00 176.35 173.77 2z87 s THR 119 N 1.42 0.71 0.37 3.68 2.01 -1.26 -4.88 115.64 117.68 2z87 s THR 119 Ca 0.05 -1.03 -0.25 0.00 0.31 0.00 0.00 61.69 60.76 2z87 s THR 119 Cb -0.15 -1.39 -0.12 0.00 0.01 0.00 0.00 72.50 70.85 2z87 s THR 119 CO 0.03 -0.48 0.96 0.18 -0.69 0.00 0.00 174.62 174.62 2z87 n LEU 120 N 4.94 2.04 -4.66 4.42 4.32 -1.26 -4.79 117.00 122.01 2z87 n LEU 120 Ca -0.05 1.08 -0.55 0.00 -0.02 0.00 0.00 56.01 56.46 2z87 n LEU 120 Cb 0.44 -1.31 -0.07 0.00 -1.62 0.00 0.00 43.42 40.86 2z87 n LEU 120 CO 0.12 -1.59 1.43 -2.65 -1.22 0.00 0.00 177.39 173.48 2z87 n PRO 121 N 0.41 1.27 -1.52 3.23 -0.02 -1.26 -4.83 135.00 132.28 2z87 n PRO 121 Ca 0.10 0.45 -0.47 0.00 -2.02 0.00 0.00 63.50 61.56 2z87 n PRO 121 Cb 0.36 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2z87 n PRO 121 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2z87 n PRO 122 N 6.05 0.83 -0.99 0.52 -0.02 -1.26 -4.95 135.00 135.18 2z87 n PRO 122 Ca 0.29 0.29 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 2z87 n PRO 122 Cb 0.16 -1.56 0.24 0.00 -0.02 0.00 0.00 33.50 32.32 2z87 n PRO 122 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z87 s LEU 123 N 1.32 0.59 0.30 2.45 1.43 -1.26 -5.01 118.68 118.50 2z87 s LEU 123 Ca 0.63 0.75 -0.21 0.00 -1.03 0.00 0.00 54.13 54.27 2z87 s LEU 123 Cb -0.82 -2.50 -0.09 0.00 0.03 0.00 0.00 46.19 42.81 2z87 s LEU 123 CO 0.57 -4.16 0.82 -2.16 0.23 0.00 0.00 176.35 171.65 2z87 s PRO 124 N -5.28 4.30 0.00 1.29 0.04 -1.26 -4.96 135.00 129.12 2z87 s PRO 124 Ca 0.70 1.00 0.14 0.00 0.04 0.00 0.00 61.00 62.88 2z87 s PRO 124 Cb -0.12 -2.67 0.85 0.00 0.04 0.00 0.00 34.50 32.60 2z87 s PRO 124 CO 0.57 0.26 1.38 0.39 0.04 0.00 0.00 177.00 179.64 2z87 n GLU 125 N 0.28 0.77 -3.84 4.56 1.02 -1.26 -4.84 120.64 117.32 2z87 n GLU 125 Ca 0.01 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.18 2z87 n GLU 125 Cb 0.52 -1.29 0.01 0.00 -0.02 0.00 0.00 31.44 30.65 2z87 n GLU 125 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2z87 s SER 126 N -1.68 -0.01 0.10 1.62 1.04 -1.26 -4.91 113.70 108.60 2z87 s SER 126 Ca 0.21 -0.13 0.25 0.00 0.48 0.00 0.00 55.95 56.76 2z87 s SER 126 Cb 0.10 0.11 0.96 0.00 0.10 0.00 0.00 66.02 67.28 2z87 s SER 126 CO 0.16 -0.21 1.77 0.35 0.98 0.00 0.00 173.24 176.29 2z87 n THR 127 N -0.76 0.49 -0.53 2.02 -2.24 -1.26 -3.18 114.28 108.82 2z87 n THR 127 Ca -0.01 -0.01 0.06 0.00 -2.27 0.00 0.00 64.05 61.82 2z87 n THR 127 Cb 0.60 -0.72 0.13 0.00 -2.10 0.00 0.00 70.33 68.24 2z87 n THR 127 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z87 n ASN 128 N -1.85 2.70 -4.55 3.42 5.15 -1.25 -4.97 115.26 113.90 2z87 n ASN 128 Ca 0.05 -2.50 -0.37 0.00 -0.60 0.00 0.00 54.58 51.15 2z87 n ASN 128 Cb 0.32 -0.28 -0.03 0.00 -0.53 0.00 0.00 39.78 39.26 2z87 n ASN 128 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2z87 s ASP 129 N -1.70 4.86 0.03 1.20 2.15 -0.99 -4.60 116.67 117.63 2z87 s ASP 129 Ca 0.23 0.76 0.26 0.00 0.43 0.00 0.00 52.55 54.23 2z87 s ASP 129 Cb 0.17 -2.51 0.75 0.00 -0.30 0.00 0.00 42.92 41.03 2z87 s ASP 129 CO 0.06 -2.61 1.60 0.00 -0.17 0.00 0.00 175.17 174.05 2z87 n TYR 130 N 14.29 0.16 -0.02 -5.34 4.11 -1.26 -3.04 117.16 126.06 2z87 n TYR 130 Ca 0.29 0.05 -0.13 0.00 -0.00 0.00 0.00 57.90 58.10 2z87 n TYR 130 Cb 0.53 -0.45 -0.10 0.00 -0.00 0.00 0.00 39.34 39.32 2z87 n TYR 130 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 2z87 h VAL 131 N 0.00 1.41 -0.26 -3.48 2.07 -1.93 -1.65 116.25 112.41 2z87 h VAL 131 Ca 0.00 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 2z87 h VAL 131 Cb 0.56 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2z87 h VAL 131 CO 0.00 0.34 0.14 -0.25 0.02 0.00 0.00 177.57 177.82 2z87 h TRP 132 N -0.44 0.34 -0.04 1.57 7.01 -1.96 0.11 115.95 122.53 2z87 h TRP 132 Ca 0.00 0.00 -0.10 0.00 2.11 0.00 0.00 58.89 60.91 2z87 h TRP 132 Cb 0.56 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.50 2z87 h TRP 132 CO 0.11 0.24 -0.43 0.00 -2.79 0.00 0.00 178.44 175.56 2z87 h ALA 133 N 1.80 1.19 -0.49 2.65 0.00 -1.44 -2.84 119.26 120.14 2z87 h ALA 133 Ca 0.09 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 2z87 h ALA 133 Cb 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2z87 h ALA 133 CO -0.02 0.57 -0.06 0.78 0.00 0.00 0.00 179.25 180.53 2z87 h GLY 134 N 1.30 0.97 0.65 0.00 0.00 0.18 -3.10 103.07 103.07 2z87 h GLY 134 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2z87 h GLY 134 CO 0.06 0.70 -0.28 0.50 0.00 0.00 0.00 176.54 177.51 2z87 h LYS 135 N 0.75 -0.56 -5.00 4.80 1.79 -1.19 -3.39 116.57 113.78 2z87 h LYS 135 Ca 0.13 0.04 -0.30 0.00 -2.18 0.00 0.00 60.65 58.34 2z87 h LYS 135 Cb 0.60 0.13 -0.10 0.00 -1.58 0.00 0.00 32.23 31.27 2z87 h LYS 135 CO 0.04 -0.37 1.86 0.54 -1.08 0.00 0.00 179.45 180.44 2z87 n ARG 136 N -5.40 0.00 0.00 3.15 1.74 -1.12 -4.79 116.66 110.24 2z87 n ARG 136 Ca -0.08 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2z87 n ARG 136 Cb 0.31 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 2z87 n ARG 136 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2z87 n LYS 137 N 5.35 0.00 0.00 5.56 2.85 -1.26 -5.03 118.16 125.63 2z87 n LYS 137 Ca 0.57 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.83 2z87 n LYS 137 Cb 0.20 -0.42 0.00 0.00 -0.65 0.00 0.00 35.03 34.16 2z87 n LYS 137 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2z87 n GLU 138 N 0.00 0.00 -4.34 -1.58 4.07 -1.26 -5.11 120.64 112.42 2z87 n GLU 138 Ca 0.00 0.00 -0.25 0.00 -0.06 0.00 0.00 57.16 56.85 2z87 n GLU 138 Cb 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.29 2z87 n GLU 138 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 2z87 s GLN 146 N 0.00 2.02 0.25 5.31 2.00 -1.26 -5.14 119.66 122.85 2z87 s GLN 146 Ca 0.00 -1.46 0.08 0.00 -2.00 0.00 0.00 55.36 51.98 2z87 s GLN 146 Cb 0.00 -2.05 -0.04 0.00 0.80 0.00 0.00 33.01 31.72 2z87 s GLN 146 CO 0.00 0.38 0.09 -0.51 -0.50 0.00 0.00 175.29 174.75 2z87 s LEU 147 N -3.30 3.49 -0.42 3.68 1.43 -1.26 -5.10 118.68 117.19 2z87 s LEU 147 Ca 0.28 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.84 2z87 s LEU 147 Cb -0.07 -2.02 0.08 0.00 0.03 0.00 0.00 46.19 44.21 2z87 s LEU 147 CO 0.17 -0.01 0.27 -0.63 0.23 0.00 0.00 176.35 176.38 2z87 s ILE 148 N -2.20 4.31 -1.35 -0.59 1.01 -1.26 -5.01 121.20 116.11 2z87 s ILE 148 Ca 0.32 -1.38 -0.11 0.00 0.00 0.00 0.00 60.65 59.48 2z87 s ILE 148 Cb -0.07 -3.64 0.12 0.00 0.01 0.00 0.00 42.46 38.88 2z87 s ILE 148 CO 0.22 -0.52 2.03 -0.38 0.00 0.00 0.00 174.94 176.29 2z87 n ILE 149 N 4.94 4.06 0.08 2.92 2.08 -1.26 -4.81 119.36 127.37 2z87 n ILE 149 Ca -0.10 -3.89 -0.04 0.00 0.56 0.00 0.00 62.75 59.28 2z87 n ILE 149 Cb 0.43 -2.44 -0.02 0.00 -0.75 0.00 0.00 39.64 36.86 2z87 n ILE 149 CO 0.00 0.00 0.00 -2.24 0.56 0.00 0.00 176.55 174.87 2z87 h ASP 150 N 5.78 -0.20 -1.93 4.38 -0.00 -1.95 -3.48 116.42 119.02 2z87 h ASP 150 Ca 0.47 0.01 0.03 0.00 -0.00 0.00 0.00 57.03 57.53 2z87 h ASP 150 Cb 0.62 0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 40.00 2z87 h ASP 150 CO 1.72 -0.03 0.23 0.61 -0.00 0.00 0.00 179.24 181.76 2z87 n GLY 151 N 0.51 1.21 2.97 7.15 0.00 -1.26 -4.01 105.19 111.76 2z87 n GLY 151 Ca -0.03 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2z87 n GLY 151 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z87 s LEU 152 N 0.00 4.35 -0.45 0.99 0.20 -0.20 -3.98 118.68 119.59 2z87 s LEU 152 Ca 0.11 -2.15 -0.28 0.00 0.69 0.00 0.00 54.13 52.50 2z87 s LEU 152 Cb -0.02 -1.51 -0.02 0.00 -0.43 0.00 0.00 46.19 44.21 2z87 s LEU 152 CO 0.05 -0.37 1.79 -0.44 -0.29 0.00 0.00 176.35 177.09 2z87 s SER 153 N 0.92 5.67 -0.39 3.68 0.01 0.33 -2.97 113.70 120.95 2z87 s SER 153 Ca 0.11 0.87 -0.19 0.00 1.31 0.00 0.00 55.95 58.05 2z87 s SER 153 Cb -0.19 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.52 2z87 s SER 153 CO -0.10 -1.96 0.58 -0.63 0.41 0.00 0.00 173.24 171.54 2z87 s ILE 154 N 7.68 4.92 -0.24 1.44 1.01 0.11 -1.71 121.20 134.42 2z87 s ILE 154 Ca 0.73 0.22 -0.17 0.00 0.00 0.00 0.00 60.65 61.43 2z87 s ILE 154 Cb -0.18 -4.09 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 2z87 s ILE 154 CO 0.28 -0.41 0.45 -0.69 0.00 0.00 0.00 174.94 174.57 2z87 s VAL 155 N 2.60 5.14 -0.35 2.92 1.01 0.07 0.79 120.40 132.56 2z87 s VAL 155 Ca 0.21 0.76 0.01 0.00 0.00 0.00 0.00 61.98 62.96 2z87 s VAL 155 Cb -0.15 -3.77 0.10 0.00 0.00 0.00 0.00 36.38 32.56 2z87 s VAL 155 CO 0.16 0.16 0.09 -0.63 0.00 0.00 0.00 175.10 174.88 2z87 s ILE 156 N 1.87 2.70 0.07 2.22 1.01 -0.20 -0.52 121.20 128.35 2z87 s ILE 156 Ca 0.19 -2.09 -0.31 0.00 0.00 0.00 0.00 60.65 58.45 2z87 s ILE 156 Cb -0.15 -2.86 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 2z87 s ILE 156 CO 0.09 -0.53 1.60 -2.84 0.00 0.00 0.00 174.94 173.26 2z87 s PRO 157 N 1.04 4.21 -0.06 2.79 0.02 -1.16 -0.41 135.00 141.44 2z87 s PRO 157 Ca 0.07 2.27 0.02 0.00 0.02 0.00 0.00 61.00 63.39 2z87 s PRO 157 Cb -0.20 -3.54 0.01 0.00 0.02 0.00 0.00 34.50 30.78 2z87 s PRO 157 CO -0.06 -0.69 -0.12 0.99 -0.33 0.00 0.00 177.00 176.79 2z87 s THR 158 N 2.42 1.08 -0.38 0.99 2.01 0.34 -2.42 115.64 119.69 2z87 s THR 158 Ca 0.72 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 62.26 2z87 s THR 158 Cb -0.39 -0.98 0.12 0.00 0.01 0.00 0.00 72.50 71.26 2z87 s THR 158 CO 0.31 0.34 0.18 -0.47 -0.69 0.00 0.00 174.62 174.29 2z87 s TYR 159 N 0.54 1.80 0.00 4.92 5.04 -1.26 -2.28 117.35 126.11 2z87 s TYR 159 Ca -0.11 -2.10 0.00 0.00 -2.44 0.00 0.00 57.07 52.41 2z87 s TYR 159 Cb -0.14 -1.76 0.00 0.00 0.35 0.00 0.00 41.96 40.41 2z87 s TYR 159 CO 0.03 -0.83 0.00 0.09 -1.34 0.00 0.00 175.55 173.50 2z87 n ASN 160 N 4.10 0.00 -4.14 4.32 3.02 -1.26 -4.92 115.26 116.38 2z87 n ASN 160 Ca 0.05 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.29 2z87 n ASN 160 Cb 0.38 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.50 2z87 n ASN 160 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z87 n ARG 161 N 8.66 -2.58 -0.26 3.52 1.74 -1.26 -4.81 116.66 121.67 2z87 n ARG 161 Ca 0.00 0.31 -0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2z87 n ARG 161 Cb 0.00 -4.47 0.20 0.00 -1.02 0.00 0.00 32.46 27.17 2z87 n ARG 161 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z87 h ALA 162 N 0.85 1.39 0.00 7.54 0.00 -1.93 -0.46 119.26 126.65 2z87 h ALA 162 Ca -0.63 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2z87 h ALA 162 Cb 1.38 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2z87 h ALA 162 CO 0.70 0.55 0.00 0.87 0.00 0.00 0.00 179.25 181.37 2z87 h LYS 163 N 1.11 0.00 0.03 0.00 1.57 -1.98 0.06 116.57 117.36 2z87 h LYS 163 Ca 0.30 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.70 2z87 h LYS 163 Cb -0.11 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 2z87 h LYS 163 CO -0.06 0.00 -2.15 -0.89 -0.57 0.00 0.00 179.45 175.77 2z87 n ILE 164 N -2.58 1.58 -0.13 1.86 5.41 -0.29 -3.65 119.36 121.56 2z87 n ILE 164 Ca -0.01 -0.43 0.16 0.00 1.00 0.00 0.00 62.75 63.47 2z87 n ILE 164 Cb 0.11 -1.74 0.54 0.00 -0.71 0.00 0.00 39.64 37.84 2z87 n ILE 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2z87 h LEU 165 N -0.45 0.31 0.46 1.39 5.85 -0.86 -0.24 115.31 121.76 2z87 h LEU 165 Ca -0.53 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 2z87 h LEU 165 Cb 1.74 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.71 2z87 h LEU 165 CO -0.17 0.16 -0.43 0.00 -0.34 0.00 0.00 178.44 177.66 2z87 h ALA 166 N 1.66 -1.11 -0.45 1.25 0.00 -1.13 0.31 119.26 119.79 2z87 h ALA 166 Ca 0.34 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2z87 h ALA 166 Cb 0.88 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 2z87 h ALA 166 CO -0.09 -1.13 -0.07 0.82 0.00 0.00 0.00 179.25 178.78 2z87 h ILE 167 N -0.88 0.59 -0.69 0.00 2.04 -1.18 0.28 117.51 117.67 2z87 h ILE 167 Ca -0.06 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.85 2z87 h ILE 167 Cb 0.76 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2z87 h ILE 167 CO -0.04 0.01 0.46 0.74 0.00 0.00 0.00 178.15 179.32 2z87 h THR 168 N 0.04 1.03 -0.03 -0.27 2.02 -0.94 0.27 112.91 115.02 2z87 h THR 168 Ca 0.22 -0.25 -0.14 0.00 0.77 0.00 0.00 66.41 67.01 2z87 h THR 168 Cb 0.33 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2z87 h THR 168 CO -0.43 0.13 -0.62 -0.07 0.37 0.00 0.00 175.52 174.90 2z87 h LEU 169 N 0.73 0.14 0.41 2.58 3.38 0.23 -2.70 115.31 120.07 2z87 h LEU 169 Ca 0.30 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2z87 h LEU 169 Cb 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2z87 h LEU 169 CO -0.09 0.72 -0.20 0.00 0.09 0.00 0.00 178.44 178.96 2z87 h ALA 170 N 1.28 -0.55 0.00 1.53 0.00 0.17 -2.66 119.26 119.02 2z87 h ALA 170 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2z87 h ALA 170 Cb 1.12 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2z87 h ALA 170 CO 0.09 -0.60 0.01 0.00 0.00 0.00 0.00 179.25 178.75 2z87 n LEU 172 N -1.34 0.86 0.02 0.00 4.77 -1.02 -3.90 117.00 116.38 2z87 n LEU 172 Ca 0.00 -0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 55.50 2z87 n LEU 172 Cb 0.01 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 40.92 2z87 n LEU 172 CO 0.00 0.21 -0.34 0.00 -1.33 0.00 0.00 177.39 175.93 2z87 n ASN 174 N -3.22 1.09 -4.68 0.00 5.03 -1.04 -4.90 115.26 107.55 2z87 n ASN 174 Ca -0.13 -1.87 -0.43 0.00 0.87 0.00 0.00 54.58 53.02 2z87 n ASN 174 Cb 1.02 -0.47 -0.02 0.00 -1.02 0.00 0.00 39.78 39.29 2z87 n ASN 174 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2z87 s GLN 175 N -0.91 4.33 -0.78 3.52 -1.52 -1.25 -4.56 119.66 118.48 2z87 s GLN 175 Ca 0.00 1.53 -0.12 0.00 -1.95 0.00 0.00 55.36 54.82 2z87 s GLN 175 Cb 0.00 -3.61 0.21 0.00 -0.22 0.00 0.00 33.01 29.39 2z87 s GLN 175 CO 0.00 -0.49 0.70 0.15 -0.25 0.00 0.00 175.29 175.40 2z87 s LYS 176 N 2.56 3.41 0.16 2.91 1.02 -0.86 -5.01 119.74 123.93 2z87 s LYS 176 Ca 0.51 -2.45 -0.05 0.00 0.02 0.00 0.00 55.97 54.00 2z87 s LYS 176 Cb -0.21 -4.31 -0.02 0.00 -0.52 0.00 0.00 37.83 32.77 2z87 s LYS 176 CO 0.17 -1.27 0.19 -0.08 -0.92 0.00 0.00 175.35 173.44 2z87 s THR 177 N 0.17 0.07 -2.50 2.17 -1.32 -1.26 -4.66 115.64 108.30 2z87 s THR 177 Ca 0.17 -1.66 0.21 0.00 -1.21 0.00 0.00 61.69 59.21 2z87 s THR 177 Cb -0.13 -2.02 0.25 0.00 -1.51 0.00 0.00 72.50 69.09 2z87 s THR 177 CO -0.08 -0.31 1.23 2.30 -2.21 0.00 0.00 174.62 175.56 2z87 n ILE 178 N -0.19 0.19 -4.01 5.08 -5.35 -1.26 -4.98 119.36 108.84 2z87 n ILE 178 Ca -0.05 -0.59 -0.25 0.00 -0.27 0.00 0.00 62.75 61.58 2z87 n ILE 178 Cb 0.64 1.27 -0.04 0.00 -1.74 0.00 0.00 39.64 39.77 2z87 n ILE 178 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2z87 s TYR 179 N -1.63 3.33 0.08 4.28 1.51 -1.26 -5.09 117.35 118.57 2z87 s TYR 179 Ca 0.29 0.04 -0.25 0.00 -1.01 0.00 0.00 57.07 56.13 2z87 s TYR 179 Cb 0.19 -1.58 -0.06 0.00 -0.11 0.00 0.00 41.96 40.40 2z87 s TYR 179 CO 0.27 0.51 0.78 -0.51 -1.11 0.00 0.00 175.55 175.49 2z87 s ASP 180 N -3.32 7.27 -0.06 2.29 -0.00 -1.26 -4.99 116.67 116.60 2z87 s ASP 180 Ca 0.33 1.51 -0.05 0.00 -0.00 0.00 0.00 52.55 54.34 2z87 s ASP 180 Cb -0.10 -2.48 0.02 0.00 -0.00 0.00 0.00 42.92 40.36 2z87 s ASP 180 CO 0.26 0.06 0.16 -0.72 -0.00 0.00 0.00 175.17 174.93 2z87 s TYR 181 N -0.31 -0.18 0.03 4.23 1.13 -1.26 -1.03 117.35 119.96 2z87 s TYR 181 Ca 0.38 0.46 0.04 0.00 -1.41 0.00 0.00 57.07 56.55 2z87 s TYR 181 Cb -0.21 0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.64 2z87 s TYR 181 CO 0.24 -0.11 -0.05 -1.83 -2.51 0.00 0.00 175.55 171.28 2z87 s GLU 182 N 0.42 2.51 -0.25 -3.49 -1.05 -1.16 -4.56 118.70 111.13 2z87 s GLU 182 Ca -0.03 -0.78 -0.06 0.00 -0.15 0.00 0.00 54.97 53.95 2z87 s GLU 182 Cb -0.04 -2.50 -0.02 0.00 -0.44 0.00 0.00 34.13 31.14 2z87 s GLU 182 CO -0.02 0.58 0.04 0.08 0.95 0.00 0.00 175.26 176.89 2z87 s VAL 183 N -1.10 3.99 -0.60 1.83 1.01 -1.14 0.04 120.40 124.44 2z87 s VAL 183 Ca 0.20 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 2z87 s VAL 183 Cb -0.11 -2.89 0.15 0.00 0.00 0.00 0.00 36.38 33.53 2z87 s VAL 183 CO 0.11 0.31 0.46 -0.63 0.00 0.00 0.00 175.10 175.34 2z87 s ILE 184 N 1.56 4.24 -0.29 2.22 1.01 0.24 -1.18 121.20 128.99 2z87 s ILE 184 Ca 0.05 -2.39 -0.29 0.00 0.00 0.00 0.00 60.65 58.03 2z87 s ILE 184 Cb -0.15 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 2z87 s ILE 184 CO 0.02 -0.86 1.57 -0.69 0.00 0.00 0.00 174.94 174.98 2z87 s VAL 185 N 0.57 3.75 -0.46 2.92 1.01 -0.51 -1.03 120.40 126.66 2z87 s VAL 185 Ca 0.13 0.81 -0.14 0.00 0.00 0.00 0.00 61.98 62.78 2z87 s VAL 185 Cb -0.20 -3.84 0.07 0.00 0.00 0.00 0.00 36.38 32.40 2z87 s VAL 185 CO -0.04 -0.42 0.36 0.00 0.00 0.00 0.00 175.10 175.00 2z87 s ALA 186 N 5.47 3.49 -0.35 5.51 0.00 0.45 -1.83 121.76 134.50 2z87 s ALA 186 Ca 0.69 -2.10 -0.17 0.00 0.00 0.00 0.00 51.96 50.38 2z87 s ALA 186 Cb -0.21 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 2z87 s ALA 186 CO 0.30 -1.70 0.48 0.34 0.00 0.00 0.00 175.76 175.18 2z87 s ASP 187 N 2.44 6.29 -1.00 0.00 3.68 0.14 0.13 116.67 128.35 2z87 s ASP 187 Ca 0.04 -0.07 -0.14 0.00 2.13 0.00 0.00 52.55 54.51 2z87 s ASP 187 Cb -0.24 -2.25 0.21 0.00 -1.45 0.00 0.00 42.92 39.19 2z87 s ASP 187 CO 0.06 -0.45 1.07 -0.62 0.13 0.00 0.00 175.17 175.35 2z87 s ASP 188 N 1.75 6.95 -1.36 -0.34 2.15 -0.96 -1.77 116.67 123.08 2z87 s ASP 188 Ca 0.17 -2.86 -0.09 0.00 0.43 0.00 0.00 52.55 50.20 2z87 s ASP 188 Cb -0.16 -2.29 0.01 0.00 -0.30 0.00 0.00 42.92 40.18 2z87 s ASP 188 CO 0.13 -0.63 0.43 0.61 -0.17 0.00 0.00 175.17 175.54 2z87 n GLY 189 N 3.98 -0.43 3.78 2.66 0.00 0.10 -4.81 105.19 110.48 2z87 n GLY 189 Ca 0.23 0.24 -0.31 0.00 0.00 0.00 0.00 46.02 46.17 2z87 n GLY 189 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z87 s SER 190 N -4.09 4.91 -0.22 1.61 0.01 -1.26 -4.45 113.70 110.20 2z87 s SER 190 Ca 0.16 1.81 -0.16 0.00 1.31 0.00 0.00 55.95 59.07 2z87 s SER 190 Cb -0.07 -2.52 -0.11 0.00 0.21 0.00 0.00 66.02 63.53 2z87 s SER 190 CO 0.92 -1.76 -0.20 1.17 0.41 0.00 0.00 173.24 173.77 2z87 n LYS 191 N -3.12 0.55 -0.78 12.44 4.81 -1.26 -4.94 118.16 125.85 2z87 n LYS 191 Ca 0.09 0.36 -0.33 0.00 -0.87 0.00 0.00 58.31 57.56 2z87 n LYS 191 Cb 0.53 -1.56 0.13 0.00 0.02 0.00 0.00 35.03 34.14 2z87 n LYS 191 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2z87 n GLU 192 N -4.39 -0.37 -3.01 1.64 1.02 -1.26 -4.87 120.64 109.41 2z87 n GLU 192 Ca -0.33 -0.07 -0.44 0.00 -0.02 0.00 0.00 57.16 56.31 2z87 n GLU 192 Cb 0.66 -1.87 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 2z87 n GLU 192 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2z87 s ASN 193 N -2.04 6.20 0.08 1.62 3.84 -1.26 -4.88 114.94 118.50 2z87 s ASN 193 Ca 0.57 -1.08 -0.11 0.00 0.21 0.00 0.00 52.86 52.45 2z87 s ASN 193 Cb -0.21 -2.35 -0.24 0.00 -0.55 0.00 0.00 41.25 37.90 2z87 s ASN 193 CO 0.67 -1.19 1.16 0.40 -2.79 0.00 0.00 177.10 175.35 2z87 h ILE 194 N 5.94 1.33 0.00 -5.21 1.08 -1.95 -3.30 117.51 115.40 2z87 h ILE 194 Ca -0.29 -2.48 -0.01 0.00 -0.39 0.00 0.00 64.86 61.69 2z87 h ILE 194 Cb 1.08 2.61 -0.00 0.00 -3.07 0.00 0.00 36.82 37.44 2z87 h ILE 194 CO 1.10 0.75 -0.04 -0.08 -0.69 0.00 0.00 178.15 179.19 2z87 h GLU 195 N 0.27 0.00 0.07 2.37 4.22 -2.00 -1.99 114.58 117.52 2z87 h GLU 195 Ca -0.15 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.29 2z87 h GLU 195 Cb 1.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.07 2z87 h GLU 195 CO 0.21 0.04 -0.03 1.49 -2.18 0.00 0.00 179.01 178.54 2z87 h GLU 196 N 0.00 -0.09 0.30 1.92 4.81 -1.98 -1.68 114.58 117.85 2z87 h GLU 196 Ca -0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2z87 h GLU 196 Cb 0.11 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2z87 h GLU 196 CO 0.01 0.05 -0.25 0.82 -0.73 0.00 0.00 179.01 178.90 2z87 h ILE 197 N -0.21 0.00 -1.00 2.32 1.08 -1.53 -2.77 117.51 115.40 2z87 h ILE 197 Ca -0.01 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.68 2z87 h ILE 197 Cb 0.18 0.00 -0.19 0.00 -3.07 0.00 0.00 36.82 33.74 2z87 h ILE 197 CO 0.02 0.00 -0.19 0.58 -0.69 0.00 0.00 178.15 177.87 2z87 h VAL 198 N -0.53 0.00 -0.96 1.67 2.07 -1.45 0.59 116.25 117.64 2z87 h VAL 198 Ca -0.04 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.56 2z87 h VAL 198 Cb 0.45 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.15 2z87 h VAL 198 CO -0.00 0.00 0.62 0.03 0.02 0.00 0.00 177.57 178.24 2z87 h ARG 199 N 0.00 1.03 -0.92 1.57 3.08 -1.14 -0.53 114.38 117.46 2z87 h ARG 199 Ca 0.51 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.59 2z87 h ARG 199 Cb 0.84 -0.23 -0.07 0.00 0.08 0.00 0.00 29.97 30.59 2z87 h ARG 199 CO -1.01 0.68 0.59 0.93 -1.07 0.00 0.00 179.97 180.10 2z87 h GLU 200 N 1.07 0.92 0.00 0.04 4.39 0.48 -1.81 114.58 119.65 2z87 h GLU 200 Ca 0.43 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.08 2z87 h GLU 200 Cb 0.27 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2z87 h GLU 200 CO -0.18 0.61 -0.41 1.19 -1.16 0.00 0.00 179.01 179.05 2z87 n PHE 201 N -4.54 0.42 -0.24 4.33 3.01 -0.31 -4.24 117.46 115.89 2z87 n PHE 201 Ca 0.16 0.12 0.31 0.00 1.01 0.00 0.00 57.45 59.05 2z87 n PHE 201 Cb 0.30 -0.59 0.56 0.00 -0.01 0.00 0.00 39.48 39.74 2z87 n PHE 201 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2z87 h GLU 202 N 0.00 0.00 -0.01 -1.08 5.08 -0.37 0.88 114.58 119.08 2z87 h GLU 202 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z87 h GLU 202 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2z87 h GLU 202 CO 0.00 0.00 -0.09 -1.13 -1.00 0.00 0.00 179.01 176.79 2z87 n SER 203 N -3.46 1.11 -0.02 1.42 3.41 -1.26 -4.39 113.62 110.43 2z87 n SER 203 Ca 0.24 -1.15 -0.03 0.00 -0.26 0.00 0.00 58.87 57.66 2z87 n SER 203 Cb 1.44 0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 65.40 2z87 n SER 203 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z87 n LEU 204 N -0.31 1.94 -4.83 1.04 4.77 0.30 -5.07 117.00 114.83 2z87 n LEU 204 Ca 0.17 0.01 -0.22 0.00 -0.03 0.00 0.00 56.01 55.94 2z87 n LEU 204 Cb 0.32 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2z87 n LEU 204 CO 0.20 0.38 -0.13 -0.76 -1.33 0.00 0.00 177.39 175.75 2z87 s LEU 205 N -5.62 3.68 -1.23 2.23 1.43 -0.98 -5.00 118.68 113.19 2z87 s LEU 205 Ca -0.05 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 52.58 2z87 s LEU 205 Cb 0.02 -2.25 0.20 0.00 0.03 0.00 0.00 46.19 44.18 2z87 s LEU 205 CO 0.08 -0.20 1.86 0.59 0.23 0.00 0.00 176.35 178.91 2z87 n ASN 206 N -1.27 5.91 -4.84 2.29 3.02 -1.26 -4.71 115.26 114.40 2z87 n ASN 206 Ca -0.05 -3.21 -0.36 0.00 -0.03 0.00 0.00 54.58 50.94 2z87 n ASN 206 Cb 0.59 -1.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.30 2z87 n ASN 206 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2z87 s ILE 207 N -0.77 4.87 0.08 2.41 2.07 -1.26 -2.87 121.20 125.73 2z87 s ILE 207 Ca 0.40 0.82 0.06 0.00 -1.41 0.00 0.00 60.65 60.51 2z87 s ILE 207 Cb 0.10 -3.74 -0.03 0.00 0.13 0.00 0.00 42.46 38.92 2z87 s ILE 207 CO 0.01 0.28 -0.15 -0.54 -1.91 0.00 0.00 174.94 172.63 2z87 s LYS 208 N -1.87 0.87 -0.11 3.50 3.01 -0.33 -4.97 119.74 119.84 2z87 s LYS 208 Ca 0.36 -0.99 0.00 0.00 -1.01 0.00 0.00 55.97 54.33 2z87 s LYS 208 Cb -0.15 -0.91 0.02 0.00 -1.01 0.00 0.00 37.83 35.78 2z87 s LYS 208 CO 0.19 0.20 -0.10 -0.47 0.51 0.00 0.00 175.35 175.68 2z87 s TYR 209 N -1.29 1.63 -0.05 3.18 5.04 -1.26 -1.42 117.35 123.17 2z87 s TYR 209 Ca -0.00 -0.81 0.05 0.00 -2.44 0.00 0.00 57.07 53.86 2z87 s TYR 209 Cb -0.10 -1.29 -0.02 0.00 0.35 0.00 0.00 41.96 40.90 2z87 s TYR 209 CO 0.03 -0.51 -0.21 0.14 -1.34 0.00 0.00 175.55 173.66 2z87 s VAL 210 N 1.51 2.49 0.01 3.14 -7.23 -0.76 -5.01 120.40 114.55 2z87 s VAL 210 Ca 0.02 -0.92 0.02 0.00 -1.81 0.00 0.00 61.98 59.29 2z87 s VAL 210 Cb -0.13 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.86 2z87 s VAL 210 CO -0.07 0.58 -0.08 -0.60 -0.31 0.00 0.00 175.10 174.62 2z87 s ARG 211 N -0.43 0.61 0.09 4.82 3.52 -1.26 -0.68 118.95 125.62 2z87 s ARG 211 Ca 0.05 -0.40 0.08 0.00 -0.13 0.00 0.00 55.73 55.32 2z87 s ARG 211 Cb -0.12 -0.56 -0.03 0.00 -1.56 0.00 0.00 34.95 32.68 2z87 s ARG 211 CO 0.01 0.14 -0.20 1.14 -0.81 0.00 0.00 175.30 175.59 2z87 s GLN 212 N -0.52 1.08 0.91 5.12 -2.07 -0.73 -5.01 119.66 118.45 2z87 s GLN 212 Ca 0.00 -1.10 -0.11 0.00 -1.82 0.00 0.00 55.36 52.33 2z87 s GLN 212 Cb -0.05 -1.29 0.14 0.00 -1.09 0.00 0.00 33.01 30.73 2z87 s GLN 212 CO 0.00 0.30 1.09 -1.59 -1.32 0.00 0.00 175.29 173.77 2z87 s LYS 213 N -1.82 1.11 -0.37 9.60 -2.85 -1.26 0.01 119.74 124.17 2z87 s LYS 213 Ca 0.05 1.04 -0.29 0.00 -1.00 0.00 0.00 55.97 55.77 2z87 s LYS 213 Cb -0.10 -1.77 0.02 0.00 -2.06 0.00 0.00 37.83 33.92 2z87 s LYS 213 CO 0.04 -2.41 1.07 0.34 0.10 0.00 0.00 175.35 174.49 2z87 s ASP 214 N -3.14 6.82 -0.33 0.03 -1.08 -1.26 -4.00 116.67 113.70 2z87 s ASP 214 Ca 0.64 0.83 0.17 0.00 -0.52 0.00 0.00 52.55 53.67 2z87 s ASP 214 Cb -0.20 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.18 2z87 s ASP 214 CO 0.58 -0.97 1.01 0.00 0.52 0.00 0.00 175.17 176.30 2z87 n TYR 215 N 7.11 0.66 0.00 -5.34 4.11 -1.26 -5.04 117.16 117.41 2z87 n TYR 215 Ca 0.11 -2.66 0.00 0.00 -0.00 0.00 0.00 57.90 55.35 2z87 n TYR 215 Cb 0.48 -0.11 0.00 0.00 -0.00 0.00 0.00 39.34 39.71 2z87 n TYR 215 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2z87 n GLY 216 N -0.14 0.15 3.29 -7.48 0.00 -1.26 -4.82 105.19 94.93 2z87 n GLY 216 Ca 0.07 -1.88 -0.45 0.00 0.00 0.00 0.00 46.02 43.76 2z87 n GLY 216 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2z87 s TYR 217 N 0.00 3.42 -0.33 1.61 5.04 -1.26 -4.96 117.35 120.87 2z87 s TYR 217 Ca 0.00 -1.63 0.06 0.00 -2.44 0.00 0.00 57.07 53.06 2z87 s TYR 217 Cb 0.00 -3.73 0.46 0.00 0.35 0.00 0.00 41.96 39.04 2z87 s TYR 217 CO 0.00 -1.00 1.31 1.04 -1.34 0.00 0.00 175.55 175.56 2z87 n GLN 218 N 4.78 3.29 -0.24 4.97 1.13 -1.26 -4.78 117.38 125.26 2z87 n GLN 218 Ca -0.05 -3.96 0.03 0.00 -1.94 0.00 0.00 57.00 51.08 2z87 n GLN 218 Cb 0.42 -2.22 0.12 0.00 0.11 0.00 0.00 30.24 28.67 2z87 n GLN 218 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2z87 h LEU 219 N 2.03 -0.46 -0.71 1.08 6.46 -1.94 0.33 115.31 122.09 2z87 h LEU 219 Ca 0.37 0.20 0.03 0.00 -0.12 0.00 0.00 57.88 58.36 2z87 h LEU 219 Cb 1.42 0.37 -0.04 0.00 -0.73 0.00 0.00 40.66 41.67 2z87 h LEU 219 CO 0.80 -0.19 0.44 0.00 -0.62 0.00 0.00 178.44 178.87 2z87 h ALA 221 N 1.30 0.71 -0.14 0.00 0.00 -0.83 -1.74 119.26 118.56 2z87 h ALA 221 Ca 0.28 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 2z87 h ALA 221 Cb 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2z87 h ALA 221 CO -0.11 0.33 -0.73 -0.24 0.00 0.00 0.00 179.25 178.50 2z87 h VAL 222 N 0.75 1.32 -0.82 0.00 3.04 -0.24 -2.59 116.25 117.70 2z87 h VAL 222 Ca 0.18 -2.01 0.08 0.00 -1.01 0.00 0.00 66.70 63.95 2z87 h VAL 222 Cb 0.21 1.99 -0.07 0.00 -2.01 0.00 0.00 31.29 31.42 2z87 h VAL 222 CO -0.01 0.62 0.48 0.03 -1.01 0.00 0.00 177.57 177.68 2z87 h ARG 223 N 0.44 0.80 -0.52 4.17 3.08 -0.01 -1.14 114.38 121.20 2z87 h ARG 223 Ca -0.04 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2z87 h ARG 223 Cb 1.34 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 2z87 h ARG 223 CO 0.14 0.53 0.12 -0.91 -1.07 0.00 0.00 179.97 178.79 2z87 h ASN 224 N 0.83 0.74 0.37 7.04 2.35 -1.09 -2.14 115.58 123.68 2z87 h ASN 224 Ca 0.38 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.99 2z87 h ASN 224 Cb 0.30 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2z87 h ASN 224 CO -0.22 0.73 -0.18 0.25 -1.65 0.00 0.00 177.43 176.36 2z87 h LEU 225 N 0.77 -0.42 0.29 1.61 6.46 -0.83 0.13 115.31 123.32 2z87 h LEU 225 Ca 0.17 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2z87 h LEU 225 Cb 0.29 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 2z87 h LEU 225 CO -0.00 -0.29 -0.23 1.23 -0.62 0.00 0.00 178.44 178.52 2z87 h GLY 226 N -0.50 -0.55 0.91 3.75 0.00 -1.41 0.51 103.07 105.78 2z87 h GLY 226 Ca -0.05 0.26 0.14 0.00 0.00 0.00 0.00 47.33 47.68 2z87 h GLY 226 CO 0.08 -0.22 0.41 1.41 0.00 0.00 0.00 176.54 178.22 2z87 h LEU 227 N -0.53 0.14 -0.08 3.11 3.38 -1.31 1.31 115.31 121.34 2z87 h LEU 227 Ca -0.02 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2z87 h LEU 227 Cb 0.47 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2z87 h LEU 227 CO -0.01 0.08 -0.26 0.03 0.09 0.00 0.00 178.44 178.37 2z87 h ARG 228 N 0.15 0.31 0.00 1.13 3.08 0.35 -3.17 114.38 116.23 2z87 h ARG 228 Ca 0.28 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2z87 h ARG 228 Cb 0.89 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2z87 h ARG 228 CO -0.04 0.86 -0.29 0.00 -1.07 0.00 0.00 179.97 179.43 2z87 h ALA 229 N 0.46 1.23 -1.95 0.04 0.00 0.27 -3.44 119.26 115.86 2z87 h ALA 229 Ca -0.01 -0.26 -0.64 0.00 0.00 0.00 0.00 54.91 54.00 2z87 h ALA 229 Cb 0.88 -0.05 0.05 0.00 0.00 0.00 0.00 17.79 18.67 2z87 h ALA 229 CO 0.05 0.36 0.71 0.00 0.00 0.00 0.00 179.25 180.37 2z87 n ALA 230 N -2.35 0.26 0.07 0.00 0.00 0.42 -4.89 120.51 114.02 2z87 n ALA 230 Ca -0.01 0.45 0.11 0.00 0.00 0.00 0.00 53.44 53.99 2z87 n ALA 230 Cb 0.38 -2.25 -0.08 0.00 0.00 0.00 0.00 19.45 17.51 2z87 n ALA 230 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2z87 n LYS 231 N 3.60 0.62 -0.81 0.00 2.85 -1.26 -4.98 118.16 118.18 2z87 n LYS 231 Ca 0.19 -0.03 -0.11 0.00 -1.05 0.00 0.00 58.31 57.31 2z87 n LYS 231 Cb 0.24 -1.68 0.07 0.00 -0.65 0.00 0.00 35.03 33.01 2z87 n LYS 231 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2z87 n TYR 232 N -2.46 -3.89 0.79 5.58 4.01 -1.26 -5.00 117.16 114.93 2z87 n TYR 232 Ca -0.02 -0.48 0.09 0.00 -0.16 0.00 0.00 57.90 57.34 2z87 n TYR 232 Cb 0.55 -0.37 0.03 0.00 -0.31 0.00 0.00 39.34 39.24 2z87 n TYR 232 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2z87 n ASN 233 N -3.28 2.10 -3.88 7.72 3.02 -1.26 -4.85 115.26 114.83 2z87 n ASN 233 Ca 0.06 -1.55 -0.26 0.00 -0.03 0.00 0.00 54.58 52.80 2z87 n ASN 233 Cb 0.22 0.27 -0.17 0.00 -0.61 0.00 0.00 39.78 39.49 2z87 n ASN 233 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2z87 s TYR 234 N -1.86 1.34 0.31 3.10 2.02 -1.26 -0.94 117.35 120.07 2z87 s TYR 234 Ca 0.18 -0.66 0.08 0.00 -0.37 0.00 0.00 57.07 56.30 2z87 s TYR 234 Cb 0.15 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.52 2z87 s TYR 234 CO 0.36 -0.49 0.16 0.14 -1.57 0.00 0.00 175.55 174.15 2z87 s VAL 235 N 1.76 3.46 0.01 0.71 -7.23 -0.54 -0.51 120.40 118.05 2z87 s VAL 235 Ca 0.05 -1.61 -0.13 0.00 -1.81 0.00 0.00 61.98 58.47 2z87 s VAL 235 Cb -0.13 -3.07 0.02 0.00 0.56 0.00 0.00 36.38 33.76 2z87 s VAL 235 CO -0.08 -0.24 0.28 0.00 -0.31 0.00 0.00 175.10 174.75 2z87 s ALA 236 N -2.33 -0.66 -0.01 1.32 0.00 -0.69 -0.94 121.76 118.44 2z87 s ALA 236 Ca 0.36 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.51 2z87 s ALA 236 Cb -0.05 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 2z87 s ALA 236 CO 0.23 -0.30 -0.16 0.42 0.00 0.00 0.00 175.76 175.96 2z87 s ILE 237 N -1.73 1.26 -0.11 0.00 1.01 -0.44 -0.75 121.20 120.44 2z87 s ILE 237 Ca -0.11 -0.70 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 2z87 s ILE 237 Cb -0.04 -1.06 0.05 0.00 0.01 0.00 0.00 42.46 41.43 2z87 s ILE 237 CO 0.01 0.34 0.23 -0.22 0.00 0.00 0.00 174.94 175.31 2z87 s LEU 238 N -0.41 0.07 0.65 2.97 2.96 0.32 -2.53 118.68 122.71 2z87 s LEU 238 Ca 0.06 0.50 -0.17 0.00 -0.22 0.00 0.00 54.13 54.30 2z87 s LEU 238 Cb -0.06 0.61 -0.00 0.00 0.50 0.00 0.00 46.19 47.24 2z87 s LEU 238 CO -0.01 -0.21 1.21 -1.81 -1.32 0.00 0.00 176.35 174.22 2z87 s ASP 239 N 1.89 4.77 0.24 3.68 1.01 -1.06 -3.00 116.67 124.21 2z87 s ASP 239 Ca -0.03 2.38 0.19 0.00 0.71 0.00 0.00 52.55 55.80 2z87 s ASP 239 Cb -0.11 -2.59 0.93 0.00 1.01 0.00 0.00 42.92 42.15 2z87 s ASP 239 CO -0.08 -1.87 1.57 0.00 0.21 0.00 0.00 175.17 175.00 2z87 n ASP 241 N -2.10 3.61 -4.31 0.00 5.75 -1.26 -3.91 116.55 114.33 2z87 n ASP 241 Ca 0.00 -1.98 -0.46 0.00 -0.01 0.00 0.00 54.79 52.34 2z87 n ASP 241 Cb 0.09 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 39.78 2z87 n ASP 241 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2z87 s MET 242 N -1.10 3.50 -0.39 0.11 -1.94 -0.60 -0.27 119.30 118.62 2z87 s MET 242 Ca 0.41 -2.44 -0.29 0.00 -1.71 0.00 0.00 55.69 51.67 2z87 s MET 242 Cb 0.22 -4.37 0.01 0.00 2.01 0.00 0.00 34.83 32.70 2z87 s MET 242 CO 0.29 -1.28 1.29 0.00 -0.01 0.00 0.00 175.02 175.30 2z87 s ALA 243 N 0.21 3.19 0.81 3.03 0.00 0.84 -4.68 121.76 125.15 2z87 s ALA 243 Ca 0.17 -0.16 -0.11 0.00 0.00 0.00 0.00 51.96 51.86 2z87 s ALA 243 Cb -0.12 -3.86 0.08 0.00 0.00 0.00 0.00 23.12 19.21 2z87 s ALA 243 CO -0.08 -2.12 1.09 -1.25 0.00 0.00 0.00 175.76 173.40 2z87 s PRO 244 N 4.51 1.98 0.38 0.00 0.04 -1.26 -0.02 135.00 140.63 2z87 s PRO 244 Ca 0.55 0.98 -0.00 0.00 0.04 0.00 0.00 61.00 62.57 2z87 s PRO 244 Cb -0.13 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2z87 s PRO 244 CO 0.28 -1.78 0.60 0.54 0.04 0.00 0.00 177.00 176.68 2z87 s ASN 245 N -3.50 6.23 0.51 6.66 4.22 -1.12 -4.79 114.94 123.16 2z87 s ASN 245 Ca 0.61 0.50 0.37 0.00 -2.14 0.00 0.00 52.86 52.20 2z87 s ASN 245 Cb -0.17 -2.00 1.52 0.00 1.28 0.00 0.00 41.25 41.89 2z87 s ASN 245 CO 0.56 -0.39 1.71 -0.65 -2.04 0.00 0.00 177.10 176.30 2z87 h PRO 246 N 0.63 0.06 -0.60 3.55 0.11 -1.81 -0.30 132.00 133.64 2z87 h PRO 246 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z87 h PRO 246 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z87 h PRO 246 CO 0.61 0.04 0.00 1.28 -0.21 0.00 0.00 178.00 179.72 2z87 n LEU 247 N -4.26 3.43 0.08 2.35 4.77 -1.26 -2.03 117.00 120.09 2z87 n LEU 247 Ca 0.32 -1.72 -0.06 0.00 -0.03 0.00 0.00 56.01 54.52 2z87 n LEU 247 Cb 1.43 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 42.05 2z87 n LEU 247 CO 0.36 0.73 0.51 -0.25 -1.33 0.00 0.00 177.39 177.41 2z87 h TRP 248 N 3.35 -0.45 0.06 -1.77 7.01 -1.03 -1.39 115.95 121.73 2z87 h TRP 248 Ca 0.00 0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.03 2z87 h TRP 248 Cb 0.95 0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 28.14 2z87 h TRP 248 CO 0.48 -0.21 -0.40 0.28 -2.79 0.00 0.00 178.44 175.80 2z87 h VAL 249 N -0.30 0.18 -0.43 2.65 2.07 -1.83 -2.13 116.25 116.46 2z87 h VAL 249 Ca -0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2z87 h VAL 249 Cb 0.27 0.18 -0.09 0.00 -1.52 0.00 0.00 31.29 30.13 2z87 h VAL 249 CO -0.03 0.00 -0.40 -0.61 0.02 0.00 0.00 177.57 176.55 2z87 h GLN 250 N -0.60 -0.29 -0.54 1.57 5.75 -1.83 -0.15 115.11 119.03 2z87 h GLN 250 Ca 0.04 0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.66 2z87 h GLN 250 Cb 0.65 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 29.17 2z87 h GLN 250 CO -0.27 -0.19 -0.05 0.77 -2.65 0.00 0.00 178.83 176.45 2z87 h SER 251 N -0.30 -0.33 0.53 -0.69 0.02 -0.97 0.11 113.55 111.94 2z87 h SER 251 Ca 0.15 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2z87 h SER 251 Cb 0.57 0.27 0.01 0.00 0.14 0.00 0.00 62.40 63.38 2z87 h SER 251 CO -0.58 -0.12 -0.26 1.88 -1.14 0.00 0.00 176.83 176.61 2z87 h TYR 252 N 0.07 -0.66 -0.81 3.45 0.05 -0.85 -3.31 116.97 114.91 2z87 h TYR 252 Ca 0.27 -0.02 0.12 0.00 0.05 0.00 0.00 58.73 59.15 2z87 h TYR 252 Cb 0.42 0.22 -0.08 0.00 1.01 0.00 0.00 36.73 38.30 2z87 h TYR 252 CO -0.37 -0.34 0.43 0.52 -1.05 0.00 0.00 178.16 177.35 2z87 h MET 253 N -1.04 0.66 -0.08 4.88 2.86 -0.82 -1.54 114.93 119.85 2z87 h MET 253 Ca -0.07 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2z87 h MET 253 Cb 0.62 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.13 2z87 h MET 253 CO 0.12 0.43 0.06 1.05 1.06 0.00 0.00 176.91 179.63 2z87 h GLU 254 N 0.68 0.00 0.10 1.72 4.11 -0.88 -1.06 114.58 119.25 2z87 h GLU 254 Ca 0.42 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.52 2z87 h GLU 254 Cb 0.50 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2z87 h GLU 254 CO -0.31 0.00 -1.76 -0.07 0.07 0.00 0.00 179.01 176.94 2z87 h LEU 255 N 0.00 0.34 -1.00 3.06 3.38 -1.49 -3.33 115.31 116.27 2z87 h LEU 255 Ca 0.04 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.39 2z87 h LEU 255 Cb 0.15 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2z87 h LEU 255 CO -0.00 1.54 0.00 -0.07 0.09 0.00 0.00 178.44 180.00 2z87 h LEU 256 N 0.06 0.00 0.00 1.67 3.38 -0.74 -2.52 115.31 117.17 2z87 h LEU 256 Ca -0.33 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 2z87 h LEU 256 Cb 2.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 2z87 h LEU 256 CO 0.12 0.00 -0.60 0.00 0.09 0.00 0.00 178.44 178.05 2z87 h ALA 257 N 2.18 0.72 0.07 1.53 0.00 -1.32 -3.36 119.26 119.09 2z87 h ALA 257 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 54.91 54.21 2z87 h ALA 257 Cb 0.36 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2z87 h ALA 257 CO 0.00 0.46 -1.88 1.33 0.00 0.00 0.00 179.25 179.16 2z87 n VAL 258 N -3.07 1.67 -3.73 0.00 0.24 -1.00 -4.88 118.33 107.55 2z87 n VAL 258 Ca 0.00 -0.45 -0.23 0.00 -2.04 0.00 0.00 64.34 61.62 2z87 n VAL 258 Cb 0.69 -1.80 -0.18 0.00 -1.47 0.00 0.00 33.84 31.08 2z87 n VAL 258 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2z87 s ASP 259 N -6.97 1.64 0.00 -1.34 3.68 -0.98 -5.01 116.67 107.68 2z87 s ASP 259 Ca -0.27 -0.14 0.23 0.00 2.13 0.00 0.00 52.55 54.50 2z87 s ASP 259 Cb 0.07 -0.36 0.60 0.00 -1.45 0.00 0.00 42.92 41.78 2z87 s ASP 259 CO 0.69 -0.23 1.48 -0.90 0.13 0.00 0.00 175.17 176.34 2z87 n ASP 260 N 5.19 2.44 -2.04 -0.34 5.75 -1.26 -3.98 116.55 122.31 2z87 n ASP 260 Ca -0.06 -1.83 -0.12 0.00 -0.01 0.00 0.00 54.79 52.77 2z87 n ASP 260 Cb 0.50 -0.14 0.25 0.00 -1.03 0.00 0.00 41.12 40.70 2z87 n ASP 260 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2z87 n ASN 261 N 0.84 4.37 -3.79 -1.12 3.02 -1.26 -4.43 115.26 112.89 2z87 n ASN 261 Ca 0.17 -3.29 -0.20 0.00 -0.03 0.00 0.00 54.58 51.24 2z87 n ASN 261 Cb 0.46 -0.77 -0.17 0.00 -0.61 0.00 0.00 39.78 38.69 2z87 n ASN 261 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z87 s VAL 262 N -2.95 0.24 -0.69 2.41 0.11 -1.26 0.63 120.40 118.89 2z87 s VAL 262 Ca 0.53 0.13 -0.21 0.00 -2.93 0.00 0.00 61.98 59.50 2z87 s VAL 262 Cb 0.43 -0.38 0.09 0.00 -1.53 0.00 0.00 36.38 34.99 2z87 s VAL 262 CO 0.12 0.20 0.94 0.00 -3.33 0.00 0.00 175.10 173.04 2z87 s ALA 263 N 1.53 3.21 0.18 1.54 0.00 0.19 -4.71 121.76 123.70 2z87 s ALA 263 Ca -0.02 -2.06 -0.31 0.00 0.00 0.00 0.00 51.96 49.56 2z87 s ALA 263 Cb -0.13 -3.83 -0.10 0.00 0.00 0.00 0.00 23.12 19.06 2z87 s ALA 263 CO -0.03 -2.73 1.50 -0.51 0.00 0.00 0.00 175.76 173.99 2z87 s LEU 264 N 3.59 4.37 -0.22 0.00 1.43 -0.77 -2.51 118.68 124.58 2z87 s LEU 264 Ca 0.22 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 2z87 s LEU 264 Cb -0.16 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.48 2z87 s LEU 264 CO 0.06 -0.76 -0.13 -0.63 0.23 0.00 0.00 176.35 175.12 2z87 s ILE 265 N 0.80 2.43 0.25 -0.59 1.01 0.50 -1.32 121.20 124.29 2z87 s ILE 265 Ca 0.66 -1.04 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 2z87 s ILE 265 Cb -0.42 -2.16 -0.07 0.00 0.01 0.00 0.00 42.46 39.82 2z87 s ILE 265 CO 0.35 0.34 0.57 -0.83 0.00 0.00 0.00 174.94 175.36 2z87 s GLY 266 N 1.29 2.17 0.63 6.18 0.00 -1.21 -1.79 107.32 114.59 2z87 s GLY 266 Ca 0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 44.72 44.34 2z87 s GLY 266 CO -0.08 -0.19 0.86 -1.55 0.00 0.00 0.00 173.10 172.14 2z87 n PRO 267 N -0.38 -0.55 -3.64 2.90 -0.04 -1.25 -4.88 135.00 127.16 2z87 n PRO 267 Ca 0.00 -1.64 -0.11 0.00 -0.04 0.00 0.00 63.50 61.71 2z87 n PRO 267 Cb 0.53 -0.79 -0.05 0.00 -0.04 0.00 0.00 33.50 33.15 2z87 n PRO 267 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2z87 s ARG 268 N -4.80 1.04 0.15 0.54 1.70 -1.26 -1.81 118.95 114.51 2z87 s ARG 268 Ca 0.51 -0.64 0.06 0.00 -0.47 0.00 0.00 55.73 55.19 2z87 s ARG 268 Cb -0.02 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.78 2z87 s ARG 268 CO 0.35 -0.40 -0.12 0.15 -1.08 0.00 0.00 175.30 174.20 2z87 s LYS 269 N -3.56 1.09 -0.22 3.89 1.02 -0.61 -3.96 119.74 117.39 2z87 s LYS 269 Ca 0.01 -1.39 -0.06 0.00 0.02 0.00 0.00 55.97 54.55 2z87 s LYS 269 Cb 0.01 -0.82 -0.02 0.00 -0.52 0.00 0.00 37.83 36.48 2z87 s LYS 269 CO -0.10 0.13 0.03 0.71 -0.92 0.00 0.00 175.35 175.20 2z87 s TYR 270 N -2.80 3.05 0.01 3.18 2.02 -1.26 -0.90 117.35 120.65 2z87 s TYR 270 Ca 0.15 -0.50 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 2z87 s TYR 270 Cb -0.01 -2.16 -0.01 0.00 -0.40 0.00 0.00 41.96 39.38 2z87 s TYR 270 CO 0.03 -0.33 -0.11 0.96 -1.57 0.00 0.00 175.55 174.53 2z87 s ILE 271 N 1.33 0.83 -1.27 2.71 -4.36 -0.76 -0.25 121.20 119.43 2z87 s ILE 271 Ca 0.04 -0.60 -0.14 0.00 -0.26 0.00 0.00 60.65 59.69 2z87 s ILE 271 Cb -0.15 -0.73 0.13 0.00 1.25 0.00 0.00 42.46 42.97 2z87 s ILE 271 CO 0.02 0.12 1.65 -0.90 0.24 0.00 0.00 174.94 176.07 2z87 n ASP 272 N 2.51 5.01 0.00 4.36 3.85 -1.26 -1.10 116.55 129.93 2z87 n ASP 272 Ca -0.15 -2.97 0.03 0.00 -0.71 0.00 0.00 54.79 50.99 2z87 n ASP 272 Cb 0.56 -1.62 0.18 0.00 -1.35 0.00 0.00 41.12 38.89 2z87 n ASP 272 CO 0.00 0.00 0.00 1.07 -1.01 0.00 0.00 177.20 177.26 2z87 n THR 273 N 4.98 0.00 -0.32 2.12 5.66 -1.26 -4.20 114.28 121.26 2z87 n THR 273 Ca 0.42 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.51 2z87 n THR 273 Cb 0.42 -0.44 0.25 0.00 -1.55 0.00 0.00 70.33 69.01 2z87 n THR 273 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 2z87 h SER 274 N 0.00 0.64 0.00 1.09 4.64 -1.90 -2.66 113.55 115.37 2z87 h SER 274 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2z87 h SER 274 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2z87 h SER 274 CO 0.00 0.27 0.00 0.29 -0.87 0.00 0.00 176.83 176.52 2z87 n LYS 275 N -4.81 0.87 -4.22 4.77 5.02 -1.26 -4.85 118.16 113.67 2z87 n LYS 275 Ca 0.19 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.35 2z87 n LYS 275 Cb 0.46 -1.19 -0.10 0.00 -0.02 0.00 0.00 35.03 34.18 2z87 n LYS 275 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2z87 s HIS 276 N -1.56 1.13 0.37 2.13 3.76 -1.00 -5.16 115.29 114.96 2z87 s HIS 276 Ca 0.00 -0.96 0.08 0.00 -0.15 0.00 0.00 55.06 54.03 2z87 s HIS 276 Cb 0.00 -0.64 -0.05 0.00 1.11 0.00 0.00 32.58 33.00 2z87 s HIS 276 CO 0.00 -0.16 0.13 0.95 -0.85 0.00 0.00 174.74 174.81 2z87 s THR 277 N -3.61 2.63 0.50 1.30 -4.23 -1.26 -5.01 115.64 105.96 2z87 s THR 277 Ca 0.20 -1.76 0.41 0.00 -1.18 0.00 0.00 61.69 59.36 2z87 s THR 277 Cb 0.05 -2.94 0.43 0.00 1.34 0.00 0.00 72.50 71.38 2z87 s THR 277 CO 0.01 -0.11 2.26 0.10 -0.54 0.00 0.00 174.62 176.34 2z87 h TYR 278 N 1.56 0.00 -0.39 3.99 -0.00 -1.92 -2.39 116.97 117.83 2z87 h TYR 278 Ca -0.43 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.20 2z87 h TYR 278 Cb 1.25 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.97 2z87 h TYR 278 CO 0.65 0.00 -0.17 -0.07 -0.00 0.00 0.00 178.16 178.57 2z87 h LEU 279 N 0.00 0.72 -1.41 0.10 3.38 -1.96 -2.85 115.31 113.29 2z87 h LEU 279 Ca 0.00 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.81 2z87 h LEU 279 Cb 0.11 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2z87 h LEU 279 CO 0.00 0.89 0.47 0.44 0.09 0.00 0.00 178.44 180.34 2z87 h ASP 280 N 0.64 0.62 0.10 -0.43 3.45 -1.83 -1.87 116.42 117.09 2z87 h ASP 280 Ca 0.10 0.01 -0.17 0.00 0.43 0.00 0.00 57.03 57.40 2z87 h ASP 280 Cb 0.65 -0.12 0.02 0.00 -0.56 0.00 0.00 39.33 39.31 2z87 h ASP 280 CO 0.05 0.39 -0.72 -0.26 -1.57 0.00 0.00 179.24 177.12 2z87 h PHE 281 N 0.69 0.54 0.00 4.55 0.04 -1.65 0.22 116.94 121.32 2z87 h PHE 281 Ca 0.32 -0.36 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 2z87 h PHE 281 Cb 0.34 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 2z87 h PHE 281 CO -0.00 1.25 -0.03 -0.07 -0.60 0.00 0.00 178.31 178.86 2z87 h LEU 282 N -0.32 0.00 0.08 1.54 3.38 -1.35 -3.09 115.31 115.54 2z87 h LEU 282 Ca -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2z87 h LEU 282 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2z87 h LEU 282 CO 0.14 0.03 -0.04 0.77 0.09 0.00 0.00 178.44 179.43 2z87 h SER 283 N 0.00 -0.09 -2.35 -0.43 4.64 -1.26 -3.39 113.55 110.67 2z87 h SER 283 Ca -0.00 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 2z87 h SER 283 Cb 0.07 0.02 -0.18 0.00 -0.31 0.00 0.00 62.40 61.99 2z87 h SER 283 CO 0.00 0.17 1.15 -1.10 -0.87 0.00 0.00 176.83 176.19 2z87 s GLN 284 N -1.76 3.97 0.00 4.77 -0.21 0.75 -4.87 119.66 122.30 2z87 s GLN 284 Ca -0.02 -2.43 0.00 0.00 0.02 0.00 0.00 55.36 52.94 2z87 s GLN 284 Cb 0.00 -4.98 0.00 0.00 1.00 0.00 0.00 33.01 29.03 2z87 s GLN 284 CO 0.05 -1.73 0.03 1.63 -2.12 0.00 0.00 175.29 173.15 2z87 n LYS 285 N 5.65 0.04 0.00 2.91 5.02 -1.20 -0.13 118.16 130.45 2z87 n LYS 285 Ca 0.32 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2z87 n LYS 285 Cb 0.44 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 2z87 n LYS 285 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2z87 n SER 286 N 0.71 0.00 -0.34 4.39 2.88 -1.26 -4.88 113.62 115.12 2z87 n SER 286 Ca 0.00 0.00 0.32 0.00 -1.33 0.00 0.00 58.87 57.86 2z87 n SER 286 Cb 0.02 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.15 2z87 n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2z87 h LEU 287 N 0.00 0.15 -1.49 2.46 5.85 -0.87 0.27 115.31 121.67 2z87 h LEU 287 Ca 0.00 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 2z87 h LEU 287 Cb 0.00 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2z87 h LEU 287 CO 0.00 0.01 -0.25 -0.29 -0.34 0.00 0.00 178.44 177.58 2z87 h ILE 288 N 0.12 0.88 -0.01 4.05 6.09 -1.91 -1.57 117.51 125.17 2z87 h ILE 288 Ca 0.60 -0.95 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 2z87 h ILE 288 Cb 2.11 1.56 0.00 0.00 0.47 0.00 0.00 36.82 40.96 2z87 h ILE 288 CO -0.12 0.24 -0.33 0.59 -3.07 0.00 0.00 178.15 175.46 2z87 n ASN 289 N -3.82 0.85 -0.08 2.19 5.03 0.94 -4.07 115.26 116.29 2z87 n ASN 289 Ca -0.02 -0.68 -0.06 0.00 0.87 0.00 0.00 54.58 54.69 2z87 n ASN 289 Cb 0.34 0.17 -0.16 0.00 -1.02 0.00 0.00 39.78 39.11 2z87 n ASN 289 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2z87 n GLU 290 N -0.93 0.75 -1.76 3.52 1.02 -0.68 -4.96 120.64 117.60 2z87 n GLU 290 Ca 0.10 -0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.78 2z87 n GLU 290 Cb 0.34 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 2z87 n GLU 290 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2z87 s ILE 291 N -2.67 2.58 0.31 -3.67 1.01 -0.68 -4.92 121.20 113.17 2z87 s ILE 291 Ca -0.09 0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.40 2z87 s ILE 291 Cb 0.07 -3.09 -0.12 0.00 0.01 0.00 0.00 42.46 39.33 2z87 s ILE 291 CO 0.82 0.00 1.39 -0.81 0.00 0.00 0.00 174.94 176.34 2z87 n PRO 292 N 5.49 2.24 -2.17 2.79 -0.04 -1.26 -4.93 135.00 137.12 2z87 n PRO 292 Ca 0.17 0.79 -0.41 0.00 -0.04 0.00 0.00 63.50 64.01 2z87 n PRO 292 Cb 0.38 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 31.38 2z87 n PRO 292 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2z87 s GLU 293 N -1.31 4.35 1.08 0.54 2.02 -1.26 -4.17 118.70 119.94 2z87 s GLU 293 Ca 0.60 2.11 -0.12 0.00 0.02 0.00 0.00 54.97 57.58 2z87 s GLU 293 Cb -0.57 -3.19 0.24 0.00 0.10 0.00 0.00 34.13 30.71 2z87 s GLU 293 CO 0.57 -0.33 1.07 0.96 0.02 0.00 0.00 175.26 177.55 2z87 s ILE 294 N 0.32 2.05 0.09 -1.63 -4.36 0.66 -4.95 121.20 113.37 2z87 s ILE 294 Ca 0.59 0.02 0.08 0.00 -0.26 0.00 0.00 60.65 61.08 2z87 s ILE 294 Cb -0.38 -2.06 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 2z87 s ILE 294 CO 0.37 -0.02 -0.17 -0.63 0.24 0.00 0.00 174.94 174.73 2z87 s ILE 295 N -2.53 2.87 -0.11 8.37 1.01 -1.26 -3.50 121.20 126.05 2z87 s ILE 295 Ca 0.68 -1.36 0.02 0.00 0.00 0.00 0.00 60.65 59.99 2z87 s ILE 295 Cb -0.24 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.95 2z87 s ILE 295 CO 0.62 0.19 -0.20 0.28 0.00 0.00 0.00 174.94 175.84 2z87 s THR 296 N -1.06 2.41 -1.02 2.92 -1.32 0.23 -4.85 115.64 112.95 2z87 s THR 296 Ca 0.17 -0.89 -0.19 0.00 -1.21 0.00 0.00 61.69 59.57 2z87 s THR 296 Cb -0.11 -1.96 0.11 0.00 -1.51 0.00 0.00 72.50 69.03 2z87 s THR 296 CO 0.08 0.55 1.31 0.20 -2.21 0.00 0.00 174.62 174.55 2z87 s ASN 297 N 0.38 6.67 0.27 8.08 0.01 -1.26 -1.11 114.94 127.99 2z87 s ASN 297 Ca -0.15 -2.05 -0.13 0.00 -0.71 0.00 0.00 52.86 49.82 2z87 s ASN 297 Cb -0.17 -2.46 -0.08 0.00 0.41 0.00 0.00 41.25 38.95 2z87 s ASN 297 CO 0.07 -1.15 0.64 0.20 -1.51 0.00 0.00 177.10 175.35 2z87 s ASN 298 N 3.94 6.72 -0.40 -1.22 -0.87 -0.96 -4.93 114.94 117.23 2z87 s ASN 298 Ca 0.39 1.11 -0.10 0.00 -1.57 0.00 0.00 52.86 52.69 2z87 s ASN 298 Cb -0.02 -2.30 0.05 0.00 -0.02 0.00 0.00 41.25 38.95 2z87 s ASN 298 CO -0.07 -0.12 0.23 -1.10 -2.57 0.00 0.00 177.10 173.48 2z87 s GLN 299 N -2.80 2.73 -0.45 -0.60 -1.52 -1.26 -0.07 119.66 115.70 2z87 s GLN 299 Ca 0.50 -1.25 -0.11 0.00 -1.95 0.00 0.00 55.36 52.55 2z87 s GLN 299 Cb -0.11 -3.76 0.09 0.00 -0.22 0.00 0.00 33.01 29.01 2z87 s GLN 299 CO 0.19 -0.82 0.31 0.08 -0.25 0.00 0.00 175.29 174.81 2z87 s VAL 300 N 1.50 4.44 -0.60 1.09 1.01 -0.75 -4.79 120.40 122.30 2z87 s VAL 300 Ca 0.02 -1.44 -0.22 0.00 0.00 0.00 0.00 61.98 60.34 2z87 s VAL 300 Cb -0.21 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2z87 s VAL 300 CO 0.05 -0.60 0.64 0.00 0.00 0.00 0.00 175.10 175.19 2z87 n ALA 301 N 4.98 -2.54 0.00 5.51 0.00 -1.26 -2.66 120.51 124.54 2z87 n ALA 301 Ca -0.10 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2z87 n ALA 301 Cb 0.42 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2z87 n ALA 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z87 n GLY 302 N -0.80 1.04 3.70 0.00 0.00 -1.26 -4.93 105.19 102.94 2z87 n GLY 302 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2z87 n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z87 s LYS 303 N 0.00 2.96 0.23 1.61 -0.14 -1.09 -5.09 119.74 118.23 2z87 s LYS 303 Ca 0.00 -0.45 -0.30 0.00 -1.36 0.00 0.00 55.97 53.86 2z87 s LYS 303 Cb 0.00 -2.79 -0.09 0.00 -1.68 0.00 0.00 37.83 33.27 2z87 s LYS 303 CO 0.00 0.68 1.32 0.08 -0.76 0.00 0.00 175.35 176.67 2z87 s VAL 304 N -0.96 3.05 -0.27 3.17 1.01 -1.26 -1.81 120.40 123.33 2z87 s VAL 304 Ca 0.16 0.91 -0.02 0.00 0.00 0.00 0.00 61.98 63.02 2z87 s VAL 304 Cb -0.11 -3.58 0.09 0.00 0.00 0.00 0.00 36.38 32.78 2z87 s VAL 304 CO 0.05 0.16 0.09 -1.61 0.00 0.00 0.00 175.10 173.79 2z87 s GLU 305 N -0.53 0.54 0.05 2.72 2.02 0.90 -4.86 118.70 119.54 2z87 s GLU 305 Ca 0.55 -0.74 -0.15 0.00 0.02 0.00 0.00 54.97 54.66 2z87 s GLU 305 Cb -0.38 -1.79 -0.06 0.00 0.10 0.00 0.00 34.13 32.00 2z87 s GLU 305 CO 0.42 -0.90 0.45 1.14 0.02 0.00 0.00 175.26 176.39 2z87 s GLN 306 N 1.82 3.94 0.33 1.61 0.00 -1.25 -2.26 119.66 123.85 2z87 s GLN 306 Ca 0.07 0.44 0.06 0.00 -0.00 0.00 0.00 55.36 55.92 2z87 s GLN 306 Cb -0.17 -3.14 -0.02 0.00 0.00 0.00 0.00 33.01 29.68 2z87 s GLN 306 CO -0.24 0.63 0.31 -0.80 0.00 0.00 0.00 175.29 175.20 2z87 s ASN 307 N -1.30 1.55 -0.56 12.60 0.01 -0.26 -4.92 114.94 122.06 2z87 s ASN 307 Ca 0.28 -1.72 -0.24 0.00 -0.71 0.00 0.00 52.86 50.48 2z87 s ASN 307 Cb -0.16 0.58 0.04 0.00 0.41 0.00 0.00 41.25 42.12 2z87 s ASN 307 CO 0.16 -1.11 0.93 -0.75 -1.51 0.00 0.00 177.10 174.82 2z87 s LYS 308 N -3.37 3.30 0.22 -0.60 2.20 -1.26 0.75 119.74 120.98 2z87 s LYS 308 Ca 0.39 -0.34 -0.32 0.00 -0.36 0.00 0.00 55.97 55.34 2z87 s LYS 308 Cb 0.02 -4.07 -0.14 0.00 -1.51 0.00 0.00 37.83 32.13 2z87 s LYS 308 CO 0.27 -1.51 1.44 0.43 -0.36 0.00 0.00 175.35 175.62 2z87 n SER 309 N 7.44 2.80 -4.15 1.43 7.64 -1.23 -4.93 113.62 122.62 2z87 n SER 309 Ca 0.01 1.13 -0.10 0.00 1.01 0.00 0.00 58.87 60.92 2z87 n SER 309 Cb 0.47 -1.42 -0.10 0.00 -1.01 0.00 0.00 64.21 62.15 2z87 n SER 309 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2z87 s VAL 310 N 0.16 0.29 -0.30 0.44 -7.23 -1.26 -4.57 120.40 107.93 2z87 s VAL 310 Ca 0.71 -1.89 -0.28 0.00 -1.81 0.00 0.00 61.98 58.70 2z87 s VAL 310 Cb -0.66 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 2z87 s VAL 310 CO 0.47 -0.67 1.98 -0.62 -0.31 0.00 0.00 175.10 175.95 2z87 s ASP 311 N -3.03 5.66 0.54 4.85 3.68 -1.25 -4.81 116.67 122.32 2z87 s ASP 311 Ca 0.18 1.50 0.34 0.00 2.13 0.00 0.00 52.55 56.70 2z87 s ASP 311 Cb 0.07 -2.52 1.86 0.00 -1.45 0.00 0.00 42.92 40.88 2z87 s ASP 311 CO -0.02 -1.86 2.04 4.11 0.13 0.00 0.00 175.17 179.57 2z87 h TRP 312 N 13.97 0.00 0.05 -5.34 5.08 -1.98 -2.31 115.95 125.42 2z87 h TRP 312 Ca -0.36 0.00 -0.23 0.00 1.08 0.00 0.00 58.89 59.38 2z87 h TRP 312 Cb 1.20 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.34 2z87 h TRP 312 CO 0.95 0.00 -1.08 0.00 -1.28 0.00 0.00 178.44 177.04 2z87 h ARG 313 N 0.00 0.12 -0.97 0.12 3.08 -1.99 -3.36 114.38 111.38 2z87 h ARG 313 Ca 0.00 -0.20 0.19 0.00 0.07 0.00 0.00 59.98 60.04 2z87 h ARG 313 Cb 0.12 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.15 2z87 h ARG 313 CO 0.00 1.08 0.61 0.82 -1.07 0.00 0.00 179.97 181.41 2z87 h ILE 314 N 0.04 0.71 -0.20 2.04 2.04 -1.81 0.25 117.51 120.58 2z87 h ILE 314 Ca -0.06 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.60 2z87 h ILE 314 Cb 1.81 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2z87 h ILE 314 CO 0.16 0.12 0.01 -0.08 0.00 0.00 0.00 178.15 178.36 2z87 h GLU 315 N 0.66 0.08 0.00 2.37 4.57 -1.75 -1.36 114.58 119.15 2z87 h GLU 315 Ca 0.54 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.67 2z87 h GLU 315 Cb 0.97 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 2z87 h GLU 315 CO -0.30 0.05 -0.21 0.45 -1.18 0.00 0.00 179.01 177.83 2z87 h HIS 316 N 0.08 0.00 -0.37 0.92 3.86 -0.81 -3.07 115.15 115.77 2z87 h HIS 316 Ca 0.09 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2z87 h HIS 316 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2z87 h HIS 316 CO -0.16 0.21 0.04 0.74 0.86 0.00 0.00 177.93 179.62 2z87 h PHE 317 N 0.00 0.66 0.00 2.45 0.04 0.19 -2.87 116.94 117.42 2z87 h PHE 317 Ca -0.00 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2z87 h PHE 317 Cb 0.41 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2z87 h PHE 317 CO 0.00 0.68 0.00 1.57 -0.60 0.00 0.00 178.31 179.96 2z87 h LYS 318 N 0.45 0.00 -0.80 1.51 2.10 -1.39 -0.24 116.57 118.20 2z87 h LYS 318 Ca 0.11 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.44 2z87 h LYS 318 Cb 0.39 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 31.53 2z87 h LYS 318 CO 0.01 0.00 0.38 0.09 -2.00 0.00 0.00 179.45 177.93 2z87 n ASN 319 N -2.47 4.30 0.00 7.07 4.13 -1.09 -4.09 115.26 123.11 2z87 n ASN 319 Ca 0.02 -3.39 0.00 0.00 1.68 0.00 0.00 54.58 52.89 2z87 n ASN 319 Cb 0.29 -0.77 0.00 0.00 -1.54 0.00 0.00 39.78 37.76 2z87 n ASN 319 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2z87 n THR 320 N -0.57 0.00 -3.31 3.41 -2.24 -1.17 -4.98 114.28 105.43 2z87 n THR 320 Ca 0.47 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 62.09 2z87 n THR 320 Cb 1.46 0.45 0.08 0.00 -2.10 0.00 0.00 70.33 70.22 2z87 n THR 320 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2z87 n ASP 321 N 0.00 -2.14 -3.30 3.42 4.64 -1.17 -1.24 116.55 116.76 2z87 n ASP 321 Ca 0.00 -0.57 -0.16 0.00 -1.38 0.00 0.00 54.79 52.68 2z87 n ASP 321 Cb 0.38 -4.74 0.08 0.00 -1.04 0.00 0.00 41.12 35.80 2z87 n ASP 321 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2z87 n ASN 322 N -2.95 -3.41 -0.38 1.67 3.02 -0.11 -2.72 115.26 110.37 2z87 n ASN 322 Ca -0.26 -0.63 -0.05 0.00 -0.03 0.00 0.00 54.58 53.61 2z87 n ASN 322 Cb 0.65 -5.01 -0.02 0.00 -0.61 0.00 0.00 39.78 34.79 2z87 n ASN 322 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2z87 n LEU 323 N -3.77 0.30 0.26 3.41 4.77 -1.16 -3.23 117.00 117.58 2z87 n LEU 323 Ca -0.22 0.12 0.13 0.00 -0.03 0.00 0.00 56.01 56.02 2z87 n LEU 323 Cb 0.65 -2.39 0.64 0.00 -2.33 0.00 0.00 43.42 39.99 2z87 n LEU 323 CO 0.58 -0.93 0.92 -0.09 -1.33 0.00 0.00 177.39 176.55 2z87 h ARG 324 N 0.07 0.00 0.00 3.23 2.43 -0.97 -3.04 114.38 116.10 2z87 h ARG 324 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2z87 h ARG 324 Cb 0.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2z87 h ARG 324 CO 0.15 0.13 -1.60 1.28 -1.51 0.00 0.00 179.97 178.42 2z87 n LEU 325 N -3.37 0.15 -4.73 3.80 4.32 -0.54 -2.36 117.00 114.27 2z87 n LEU 325 Ca -0.01 -0.10 -0.42 0.00 -0.02 0.00 0.00 56.01 55.47 2z87 n LEU 325 Cb 0.32 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.10 2z87 n LEU 325 CO 0.30 0.04 1.13 0.00 -1.22 0.00 0.00 177.39 177.64 2z87 n ASN 327 N 2.92 1.57 -2.93 0.00 3.02 -1.26 -3.91 115.26 114.67 2z87 n ASN 327 Ca 0.09 -1.43 -0.14 0.00 -0.03 0.00 0.00 54.58 53.07 2z87 n ASN 327 Cb 0.40 0.04 -0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2z87 n ASN 327 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2z87 n THR 328 N 0.13 0.48 -0.20 3.41 -2.24 -1.26 -4.88 114.28 109.72 2z87 n THR 328 Ca 0.17 -3.91 0.19 0.00 -2.27 0.00 0.00 64.05 58.22 2z87 n THR 328 Cb 0.38 0.12 0.54 0.00 -2.10 0.00 0.00 70.33 69.27 2z87 n THR 328 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2z87 h PRO 329 N 2.99 0.34 0.00 -0.78 0.13 -1.91 -2.24 132.00 130.53 2z87 h PRO 329 Ca 0.01 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2z87 h PRO 329 Cb 1.05 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2z87 h PRO 329 CO 0.51 0.23 0.26 0.27 -0.23 0.00 0.00 178.00 179.04 2z87 h PHE 330 N 0.35 0.00 0.00 1.56 -0.00 -1.93 0.38 116.94 117.31 2z87 h PHE 330 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.39 2z87 h PHE 330 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.06 2z87 h PHE 330 CO -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 178.31 2z87 h ARG 331 N 0.00 0.00 0.00 6.09 3.08 -1.75 -2.20 114.38 119.60 2z87 h ARG 331 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z87 h ARG 331 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2z87 h ARG 331 CO 0.00 0.00 -0.52 1.19 -1.07 0.00 0.00 179.97 179.57 2z87 n PHE 332 N -2.35 0.00 -2.09 3.04 3.01 0.12 -4.94 117.46 114.24 2z87 n PHE 332 Ca 0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.04 2z87 n PHE 332 Cb 0.17 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 2z87 n PHE 332 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2z87 s PHE 333 N -2.02 2.02 -0.28 1.38 2.19 -0.83 -4.95 117.98 115.50 2z87 s PHE 333 Ca 0.04 0.58 0.01 0.00 0.33 0.00 0.00 56.93 57.89 2z87 s PHE 333 Cb 0.08 -4.07 0.08 0.00 -1.31 0.00 0.00 43.02 37.80 2z87 s PHE 333 CO 0.44 -2.86 0.03 0.45 1.83 0.00 0.00 175.22 175.11 2z87 s SER 334 N 4.87 4.04 0.00 6.13 0.15 -1.26 -4.17 113.70 123.46 2z87 s SER 334 Ca 0.74 -1.52 0.00 0.00 0.70 0.00 0.00 55.95 55.86 2z87 s SER 334 Cb -0.23 -1.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.95 2z87 s SER 334 CO 0.31 -0.33 0.37 0.61 1.20 0.00 0.00 173.24 175.40 2z87 n GLY 335 N 4.67 -0.06 0.00 9.45 0.00 -1.26 -2.71 105.19 115.28 2z87 n GLY 335 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.05 2z87 n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z87 n GLY 336 N -0.87 -0.78 0.00 -0.02 0.00 -1.26 -4.23 105.19 98.03 2z87 n GLY 336 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2z87 n GLY 336 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z87 n ASN 337 N -0.82 0.00 -3.70 1.61 5.15 -1.09 -2.56 115.26 113.86 2z87 n ASN 337 Ca 0.12 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 54.01 2z87 n ASN 337 Cb 0.05 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.27 2z87 n ASN 337 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2z87 s VAL 338 N 0.00 0.00 -0.06 3.44 -7.23 -1.05 -3.31 120.40 112.20 2z87 s VAL 338 Ca 0.00 -1.26 -0.16 0.00 -1.81 0.00 0.00 61.98 58.75 2z87 s VAL 338 Cb 0.00 -2.31 0.03 0.00 0.56 0.00 0.00 36.38 34.66 2z87 s VAL 338 CO 0.00 0.00 0.37 0.00 -0.31 0.00 0.00 175.10 175.16 2z87 s ALA 339 N -3.60 -0.93 0.13 1.32 0.00 -0.43 -1.33 121.76 116.92 2z87 s ALA 339 Ca 0.19 0.65 -0.26 0.00 0.00 0.00 0.00 51.96 52.54 2z87 s ALA 339 Cb -0.03 -0.14 0.07 0.00 0.00 0.00 0.00 23.12 23.02 2z87 s ALA 339 CO 0.10 -0.25 1.01 -0.59 0.00 0.00 0.00 175.76 176.03 2z87 s PHE 340 N -0.86 -0.11 -0.06 0.00 -0.12 -0.11 -1.85 117.98 114.86 2z87 s PHE 340 Ca -0.09 -0.16 -0.30 0.00 -0.05 0.00 0.00 56.93 56.32 2z87 s PHE 340 Cb -0.04 0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 42.95 2z87 s PHE 340 CO 0.04 -0.75 1.15 0.00 -0.05 0.00 0.00 175.22 175.60 2z87 s ALA 341 N -3.15 3.46 0.57 1.99 0.00 -1.26 -1.47 121.76 121.90 2z87 s ALA 341 Ca 0.13 0.56 0.29 0.00 0.00 0.00 0.00 51.96 52.93 2z87 s ALA 341 Cb -0.00 -3.49 1.48 0.00 0.00 0.00 0.00 23.12 21.11 2z87 s ALA 341 CO 0.01 -0.70 1.93 -0.22 0.00 0.00 0.00 175.76 176.78 2z87 h LYS 342 N 7.33 0.00 -0.66 0.00 3.64 -1.38 -1.94 116.57 123.56 2z87 h LYS 342 Ca -0.34 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.23 2z87 h LYS 342 Cb 1.16 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2z87 h LYS 342 CO 0.87 0.00 0.47 1.57 -2.27 0.00 0.00 179.45 180.09 2z87 h LYS 343 N 0.00 0.05 0.00 1.90 2.10 -1.91 0.69 116.57 119.40 2z87 h LYS 343 Ca 0.24 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.86 2z87 h LYS 343 Cb 1.17 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2z87 h LYS 343 CO -0.00 0.03 -0.13 -1.49 -2.00 0.00 0.00 179.45 175.86 2z87 h TRP 344 N 0.05 0.00 -0.66 0.07 4.06 -1.74 -1.71 115.95 116.02 2z87 h TRP 344 Ca 0.32 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.20 2z87 h TRP 344 Cb 1.18 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.32 2z87 h TRP 344 CO -0.00 0.13 0.16 -0.07 -3.56 0.00 0.00 178.44 175.10 2z87 h LEU 345 N 0.00 0.98 -0.00 -4.49 3.38 -1.03 0.50 115.31 114.65 2z87 h LEU 345 Ca -0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2z87 h LEU 345 Cb 0.30 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2z87 h LEU 345 CO 0.02 0.94 0.00 0.49 0.09 0.00 0.00 178.44 179.98 2z87 n PHE 346 N -4.24 0.22 -0.13 1.13 3.72 -0.69 -0.25 117.46 117.21 2z87 n PHE 346 Ca 0.05 0.06 -0.27 0.00 -0.05 0.00 0.00 57.45 57.24 2z87 n PHE 346 Cb 0.25 -0.60 -0.11 0.00 -0.94 0.00 0.00 39.48 38.08 2z87 n PHE 346 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2z87 n ARG 347 N -1.68 0.60 0.00 -1.08 0.63 -0.66 -4.62 116.66 109.85 2z87 n ARG 347 Ca 0.07 0.25 0.09 0.00 -0.92 0.00 0.00 57.85 57.34 2z87 n ARG 347 Cb 0.36 -1.51 0.01 0.00 0.45 0.00 0.00 32.46 31.77 2z87 n ARG 347 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z87 n ALA 348 N -3.98 3.19 0.00 5.13 0.00 0.17 -5.04 120.51 119.97 2z87 n ALA 348 Ca -0.52 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.32 2z87 n ALA 348 Cb 0.91 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2z87 n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z87 n GLY 349 N 1.24 -1.79 2.11 0.00 0.00 0.66 -4.84 105.19 102.57 2z87 n GLY 349 Ca 0.08 -1.88 -0.18 0.00 0.00 0.00 0.00 46.02 44.04 2z87 n GLY 349 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2z87 n TRP 350 N 0.00 0.49 -1.98 1.61 7.02 -1.26 -4.25 117.44 119.06 2z87 n TRP 350 Ca 0.00 -1.43 -0.42 0.00 -1.02 0.00 0.00 57.50 54.63 2z87 n TRP 350 Cb 0.00 -0.20 -0.03 0.00 -2.42 0.00 0.00 31.31 28.66 2z87 n TRP 350 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 2z87 s PHE 351 N -2.00 3.04 -0.43 -5.99 0.08 -1.26 -4.91 117.98 106.51 2z87 s PHE 351 Ca 0.02 0.87 -0.28 0.00 0.12 0.00 0.00 56.93 57.66 2z87 s PHE 351 Cb -0.00 -3.86 -0.01 0.00 -0.57 0.00 0.00 43.02 38.58 2z87 s PHE 351 CO 0.01 -2.96 1.74 0.34 -0.10 0.00 0.00 175.22 174.25 2z87 s ASP 352 N 0.70 5.80 0.00 1.36 -1.08 -1.26 -4.81 116.67 117.38 2z87 s ASP 352 Ca 0.64 0.92 0.15 0.00 -0.52 0.00 0.00 52.55 53.74 2z87 s ASP 352 Cb -0.42 -2.53 0.84 0.00 -1.46 0.00 0.00 42.92 39.35 2z87 s ASP 352 CO 0.38 -1.85 1.40 -0.62 0.52 0.00 0.00 175.17 175.00 2z87 n GLU 353 N 8.58 0.33 0.10 4.34 1.02 -1.26 -2.50 120.64 131.26 2z87 n GLU 353 Ca 0.21 0.08 0.13 0.00 -0.02 0.00 0.00 57.16 57.56 2z87 n GLU 353 Cb 0.49 -1.50 0.40 0.00 -0.02 0.00 0.00 31.44 30.81 2z87 n GLU 353 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z87 n GLU 354 N -1.17 0.26 -2.26 3.49 1.02 -1.26 -4.86 120.64 115.87 2z87 n GLU 354 Ca 0.09 0.21 -0.41 0.00 -0.02 0.00 0.00 57.16 57.02 2z87 n GLU 354 Cb 0.09 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 29.69 2z87 n GLU 354 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z87 s PHE 355 N -3.10 3.29 0.00 -0.32 0.08 -1.04 -5.06 117.98 111.83 2z87 s PHE 355 Ca 0.11 1.31 0.00 0.00 0.12 0.00 0.00 56.93 58.47 2z87 s PHE 355 Cb 0.13 -3.56 0.00 0.00 -0.57 0.00 0.00 43.02 39.02 2z87 s PHE 355 CO 0.60 -1.66 0.00 0.25 -0.10 0.00 0.00 175.22 174.31 2z87 n THR 356 N 2.34 0.00 0.29 0.64 -2.24 -1.26 -4.95 114.28 109.10 2z87 n THR 356 Ca 0.05 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.93 2z87 n THR 356 Cb 0.43 -1.36 0.47 0.00 -2.10 0.00 0.00 70.33 67.77 2z87 n THR 356 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z87 n HIS 357 N -1.16 0.64 0.33 4.78 1.44 -1.26 -2.57 115.22 117.42 2z87 n HIS 357 Ca 0.00 0.29 0.15 0.00 -2.01 0.00 0.00 57.72 56.15 2z87 n HIS 357 Cb 0.00 -0.96 0.58 0.00 0.12 0.00 0.00 29.99 29.73 2z87 n HIS 357 CO 0.00 0.00 0.00 -1.49 -2.81 0.00 0.00 176.34 172.04 2z87 h TRP 358 N 0.00 0.00 0.00 -1.40 4.06 -2.01 -3.49 115.95 113.11 2z87 h TRP 358 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2z87 h TRP 358 Cb 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2z87 h TRP 358 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 2z87 n GLY 359 N 0.16 -2.12 0.00 1.49 0.00 -1.06 -5.01 105.19 98.64 2z87 n GLY 359 Ca 0.02 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2z87 n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z87 n GLY 360 N -0.06 2.29 0.34 -0.02 0.00 -1.26 -4.76 105.19 101.71 2z87 n GLY 360 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2z87 n GLY 360 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2z87 h GLU 361 N 0.58 0.47 0.74 1.61 -0.00 -1.93 0.51 114.58 116.56 2z87 h GLU 361 Ca 0.00 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.36 59.30 2z87 h GLU 361 Cb 0.00 -0.11 0.01 0.00 -0.00 0.00 0.00 28.75 28.65 2z87 h GLU 361 CO 0.00 0.31 -0.35 -0.44 -0.00 0.00 0.00 179.01 178.53 2z87 h ASP 362 N 0.48 -0.84 -0.17 3.06 3.45 -1.93 -0.02 116.42 120.46 2z87 h ASP 362 Ca 0.26 0.03 0.05 0.00 0.43 0.00 0.00 57.03 57.79 2z87 h ASP 362 Cb 0.38 0.22 -0.05 0.00 -0.56 0.00 0.00 39.33 39.32 2z87 h ASP 362 CO -0.07 -0.46 -0.15 0.78 -1.57 0.00 0.00 179.24 177.77 2z87 h ASN 363 N -1.27 -0.46 -0.82 6.45 4.21 -1.66 0.14 115.58 122.18 2z87 h ASN 363 Ca -0.10 0.09 0.09 0.00 1.21 0.00 0.00 56.30 57.59 2z87 h ASN 363 Cb 0.76 0.23 -0.06 0.00 -1.12 0.00 0.00 38.32 38.13 2z87 h ASN 363 CO 0.17 -0.19 0.53 -0.08 -1.29 0.00 0.00 177.43 176.57 2z87 h GLU 364 N -0.16 0.79 -0.00 0.81 4.22 -0.93 0.37 114.58 119.68 2z87 h GLU 364 Ca 0.11 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.50 2z87 h GLU 364 Cb 0.32 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2z87 h GLU 364 CO -0.27 0.52 -0.01 0.35 -2.18 0.00 0.00 179.01 177.43 2z87 h PHE 365 N 0.81 0.01 -0.91 0.92 3.57 -0.02 -2.86 116.94 118.46 2z87 h PHE 365 Ca 0.37 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.99 2z87 h PHE 365 Cb 0.37 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.03 2z87 h PHE 365 CO -0.00 0.57 0.58 0.78 -2.23 0.00 0.00 178.31 178.01 2z87 h GLY 366 N -0.55 1.30 0.98 2.40 0.00 -0.13 -1.24 103.07 105.84 2z87 h GLY 366 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2z87 h GLY 366 CO 0.00 0.14 0.23 -1.82 0.00 0.00 0.00 176.54 175.09 2z87 h TYR 367 N 0.81 0.50 0.00 5.60 3.20 -0.23 -1.25 116.97 125.60 2z87 h TYR 367 Ca 0.44 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.28 2z87 h TYR 367 Cb 0.57 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 2z87 h TYR 367 CO -0.00 0.35 -0.16 0.00 -1.64 0.00 0.00 178.16 176.71 2z87 h ARG 368 N 0.50 0.00 -0.27 1.82 3.08 -1.03 0.45 114.38 118.92 2z87 h ARG 368 Ca 0.14 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 2z87 h ARG 368 Cb -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2z87 h ARG 368 CO -0.03 0.16 -0.31 1.25 -1.07 0.00 0.00 179.97 179.98 2z87 h LEU 369 N 0.00 0.75 -0.15 3.04 5.85 -0.68 -3.06 115.31 121.05 2z87 h LEU 369 Ca -0.00 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 2z87 h LEU 369 Cb 0.55 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2z87 h LEU 369 CO 0.02 1.08 -0.04 0.22 -0.34 0.00 0.00 178.44 179.38 2z87 h TYR 370 N 0.43 0.34 0.00 1.25 5.03 -0.26 -0.29 116.97 123.46 2z87 h TYR 370 Ca 0.04 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.28 2z87 h TYR 370 Cb 0.88 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.08 2z87 h TYR 370 CO 0.07 0.58 0.00 -2.13 -1.32 0.00 0.00 178.16 175.37 2z87 n ARG 371 N -4.68 0.13 -0.05 1.82 0.63 0.15 -1.62 116.66 113.04 2z87 n ARG 371 Ca -0.06 0.61 -0.01 0.00 -0.92 0.00 0.00 57.85 57.48 2z87 n ARG 371 Cb 0.27 -1.92 -0.16 0.00 0.45 0.00 0.00 32.46 31.10 2z87 n ARG 371 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2z87 n GLU 372 N -2.19 0.67 0.00 -0.14 -0.58 -1.12 -3.30 120.64 113.98 2z87 n GLU 372 Ca -0.01 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2z87 n GLU 372 Cb 0.04 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2z87 n GLU 372 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z87 n GLY 373 N 1.53 0.65 3.77 0.62 0.00 -0.64 -4.40 105.19 106.72 2z87 n GLY 373 Ca -0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2z87 n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z87 s TYR 375 N -1.48 2.64 -0.01 0.00 2.02 0.21 -4.31 117.35 116.40 2z87 s TYR 375 Ca 0.61 -0.37 0.05 0.00 -0.37 0.00 0.00 57.07 56.99 2z87 s TYR 375 Cb -0.30 -2.44 -0.01 0.00 -0.40 0.00 0.00 41.96 38.81 2z87 s TYR 375 CO 0.37 -0.61 -0.17 -0.06 -1.57 0.00 0.00 175.55 173.51 2z87 s PHE 376 N -2.47 1.53 -0.00 2.71 0.08 -1.26 0.54 117.98 119.10 2z87 s PHE 376 Ca 0.56 -0.29 -0.11 0.00 0.12 0.00 0.00 56.93 57.21 2z87 s PHE 376 Cb -0.09 -0.99 0.01 0.00 -0.57 0.00 0.00 43.02 41.38 2z87 s PHE 376 CO 0.35 -0.03 0.22 0.50 -0.10 0.00 0.00 175.22 176.16 2z87 s ARG 377 N -0.38 0.57 -0.12 0.44 3.52 -1.04 -4.65 118.95 117.30 2z87 s ARG 377 Ca 0.06 -0.30 -0.05 0.00 -0.13 0.00 0.00 55.73 55.30 2z87 s ARG 377 Cb -0.07 0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 33.53 2z87 s ARG 377 CO -0.01 -0.15 0.09 -1.12 -0.81 0.00 0.00 175.30 173.30 2z87 s SER 378 N -1.37 5.94 -0.09 -2.12 0.01 -1.20 0.19 113.70 115.07 2z87 s SER 378 Ca -0.14 0.32 0.02 0.00 1.31 0.00 0.00 55.95 57.46 2z87 s SER 378 Cb -0.06 -1.86 0.02 0.00 0.21 0.00 0.00 66.02 64.32 2z87 s SER 378 CO 0.03 0.37 -0.12 -0.69 0.41 0.00 0.00 173.24 173.24 2z87 s VAL 379 N -0.83 1.20 -0.11 3.43 1.01 -0.74 -4.87 120.40 119.49 2z87 s VAL 379 Ca 0.13 -0.48 0.14 0.00 0.00 0.00 0.00 61.98 61.77 2z87 s VAL 379 Cb -0.12 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 2z87 s VAL 379 CO 0.03 0.38 1.31 -0.08 0.00 0.00 0.00 175.10 176.74 2z87 h GLU 380 N 7.33 0.00 0.00 2.72 4.22 -1.98 -2.96 114.58 123.91 2z87 h GLU 380 Ca -0.31 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.13 2z87 h GLU 380 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2z87 h GLU 380 CO 0.46 0.55 0.00 0.41 -2.18 0.00 0.00 179.01 178.25 2z87 n GLY 381 N 1.28 -0.89 1.55 1.92 0.00 -1.26 -2.15 105.19 105.64 2z87 n GLY 381 Ca -0.00 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.05 2z87 n GLY 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z87 n ALA 382 N -1.34 2.91 -1.65 4.61 0.00 -1.12 -3.28 120.51 120.65 2z87 n ALA 382 Ca 0.07 -1.53 -0.50 0.00 0.00 0.00 0.00 53.44 51.48 2z87 n ALA 382 Cb 0.15 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 2z87 n ALA 382 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2z87 n MET 383 N 1.29 1.64 -4.40 0.00 0.00 -0.91 -4.24 117.12 110.50 2z87 n MET 383 Ca 0.26 0.59 -0.27 0.00 0.00 0.00 0.00 57.70 58.28 2z87 n MET 383 Cb 0.83 -2.31 -0.12 0.00 0.00 0.00 0.00 33.22 31.61 2z87 n MET 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2z87 s ALA 384 N 1.53 2.44 -0.27 -5.12 0.00 -0.75 -2.79 121.76 116.80 2z87 s ALA 384 Ca 0.85 -1.57 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 2z87 s ALA 384 Cb -0.84 -0.34 0.01 0.00 0.00 0.00 0.00 23.12 21.96 2z87 s ALA 384 CO 0.47 0.45 0.02 0.71 0.00 0.00 0.00 175.76 177.42 2z87 s TYR 385 N -1.48 3.10 -0.42 0.00 2.02 0.98 -1.57 117.35 119.98 2z87 s TYR 385 Ca 0.18 -1.12 -0.27 0.00 -0.37 0.00 0.00 57.07 55.48 2z87 s TYR 385 Cb -0.09 -2.18 0.02 0.00 -0.40 0.00 0.00 41.96 39.32 2z87 s TYR 385 CO 0.08 -0.61 1.01 -1.58 -1.57 0.00 0.00 175.55 172.88 2z87 s HIS 386 N 1.45 2.97 -0.10 2.71 5.65 -0.08 -0.12 115.29 127.78 2z87 s HIS 386 Ca 0.02 0.72 -0.30 0.00 0.25 0.00 0.00 55.06 55.76 2z87 s HIS 386 Cb -0.17 -3.96 -0.03 0.00 -1.18 0.00 0.00 32.58 27.24 2z87 s HIS 386 CO -0.00 -1.01 1.33 -0.65 -0.65 0.00 0.00 174.74 173.76 2z87 s GLN 387 N 3.85 4.26 -0.20 2.88 -0.21 0.63 -1.84 119.66 129.04 2z87 s GLN 387 Ca 0.42 1.80 -0.37 0.00 0.02 0.00 0.00 55.36 57.22 2z87 s GLN 387 Cb -0.10 -3.73 -0.14 0.00 1.00 0.00 0.00 33.01 30.05 2z87 s GLN 387 CO 0.24 -0.65 1.82 -1.91 -2.12 0.00 0.00 175.29 172.67 2z87 n GLU 388 N 6.20 1.61 -2.24 2.91 4.07 -0.26 -4.93 120.64 128.01 2z87 n GLU 388 Ca 0.14 0.59 -0.42 0.00 -0.06 0.00 0.00 57.16 57.41 2z87 n GLU 388 Cb 0.45 -2.36 -0.03 0.00 -0.06 0.00 0.00 31.44 29.44 2z87 n GLU 388 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2z87 s PRO 389 N 3.88 4.37 0.00 5.31 0.04 -1.26 -4.83 135.00 142.51 2z87 s PRO 389 Ca 0.96 2.00 0.00 0.00 0.04 0.00 0.00 61.00 64.01 2z87 s PRO 389 Cb -0.90 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 30.40 2z87 s PRO 389 CO 0.59 -0.33 0.00 -2.30 0.04 0.00 0.00 177.00 175.01 2z87 n PRO 390 N 3.44 0.00 0.00 0.56 -0.02 -1.26 -5.21 135.00 132.51 2z87 n PRO 390 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2z87 n PRO 390 Cb 0.43 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 2z87 n PRO 390 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2z87 n ASN 403 N -0.19 0.00 -3.74 2.55 4.13 -1.26 -5.30 115.26 111.45 2z87 n ASN 403 Ca 0.00 0.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.94 2z87 n ASN 403 Cb 0.00 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 2z87 n ASN 403 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2z87 n ILE 404 N 0.00 3.03 0.13 2.41 -5.35 -1.26 -4.83 119.36 113.50 2z87 n ILE 404 Ca 0.00 -5.31 -0.02 0.00 -0.27 0.00 0.00 62.75 57.15 2z87 n ILE 404 Cb 0.00 -2.16 0.14 0.00 -1.74 0.00 0.00 39.64 35.88 2z87 n ILE 404 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 2z87 h THR 405 N 3.55 1.46 -0.73 7.28 1.35 -2.01 -3.23 112.91 120.58 2z87 h THR 405 Ca 0.19 -2.20 0.21 0.00 -0.55 0.00 0.00 66.41 64.06 2z87 h THR 405 Cb 0.69 2.18 -0.03 0.00 -1.73 0.00 0.00 68.15 69.27 2z87 h THR 405 CO 0.93 0.63 0.61 0.58 -0.25 0.00 0.00 175.52 178.03 2z87 h VAL 406 N 0.02 0.44 -0.01 6.82 2.07 -2.01 0.46 116.25 124.04 2z87 h VAL 406 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2z87 h VAL 406 Cb 1.15 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2z87 h VAL 406 CO 0.09 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.58 2z87 n GLN 407 N -3.97 1.31 -0.08 1.57 6.02 -1.22 -3.06 117.38 117.94 2z87 n GLN 407 Ca 0.15 -0.73 -0.21 0.00 -0.01 0.00 0.00 57.00 56.19 2z87 n GLN 407 Cb 0.88 -1.48 -0.12 0.00 1.02 0.00 0.00 30.24 30.53 2z87 n GLN 407 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2z87 n LEU 408 N -0.21 2.61 0.21 1.08 4.77 0.16 -4.54 117.00 121.09 2z87 n LEU 408 Ca 0.16 0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 56.16 2z87 n LEU 408 Cb 0.34 -0.98 -0.04 0.00 -2.33 0.00 0.00 43.42 40.41 2z87 n LEU 408 CO 0.20 0.80 0.31 -0.07 -1.33 0.00 0.00 177.39 177.30 2z87 h LEU 409 N -0.20 -0.49 0.00 2.23 -0.00 -1.61 -3.40 115.31 111.84 2z87 h LEU 409 Ca -0.51 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.38 2z87 h LEU 409 Cb 1.85 0.13 0.00 0.00 -0.00 0.00 0.00 40.66 42.64 2z87 h LEU 409 CO -0.08 -0.20 0.00 1.67 -0.00 0.00 0.00 178.44 179.83 2z87 n GLN 410 N -4.39 0.00 -0.11 1.13 -0.06 -1.17 0.68 117.38 113.45 2z87 n GLN 410 Ca -0.07 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 54.81 2z87 n GLN 410 Cb 0.23 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.38 2z87 n GLN 410 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 2z87 h GLN 411 N 0.00 0.64 -0.02 3.69 1.08 -1.88 -3.35 115.11 115.26 2z87 h GLN 411 Ca 0.00 -0.24 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2z87 h GLN 411 Cb 0.00 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2z87 h GLN 411 CO 0.00 0.81 -0.18 1.63 -0.95 0.00 0.00 178.83 180.13 2z87 n LYS 412 N -4.44 1.73 -3.63 1.46 5.02 0.22 -2.63 118.16 115.88 2z87 n LYS 412 Ca -0.02 -1.42 -0.29 0.00 -2.02 0.00 0.00 58.31 54.56 2z87 n LYS 412 Cb 0.33 -1.41 -0.12 0.00 -0.02 0.00 0.00 35.03 33.81 2z87 n LYS 412 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2z87 s VAL 413 N -2.00 1.06 0.05 -0.18 1.01 -1.16 -4.92 120.40 114.26 2z87 s VAL 413 Ca 0.21 -2.44 -0.22 0.00 0.00 0.00 0.00 61.98 59.53 2z87 s VAL 413 Cb 0.17 -1.74 -0.14 0.00 0.00 0.00 0.00 36.38 34.67 2z87 s VAL 413 CO 0.37 -0.96 1.46 1.55 0.00 0.00 0.00 175.10 177.52 2z87 h PRO 414 N 6.62 0.22 0.00 2.72 0.13 -1.83 -3.28 132.00 136.57 2z87 h PRO 414 Ca 0.05 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2z87 h PRO 414 Cb 0.93 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2z87 h PRO 414 CO 0.43 0.49 0.00 0.98 -0.23 0.00 0.00 178.00 179.66 2z87 n TYR 415 N -4.77 0.00 -0.06 1.56 9.36 -1.26 -2.50 117.16 119.49 2z87 n TYR 415 Ca -0.06 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.09 2z87 n TYR 415 Cb 0.22 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 38.91 2z87 n TYR 415 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 2z87 h PHE 416 N 0.00 -0.15 -0.00 2.98 3.57 -1.99 -3.35 116.94 118.00 2z87 h PHE 416 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2z87 h PHE 416 Cb 0.00 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2z87 h PHE 416 CO 0.00 -0.12 -0.00 1.88 -2.23 0.00 0.00 178.31 177.84 2z87 h TYR 417 N -0.01 0.01 -2.05 0.41 0.05 -1.74 -3.46 116.97 110.19 2z87 h TYR 417 Ca 0.12 -0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.30 2z87 h TYR 417 Cb 0.20 -0.00 0.02 0.00 1.01 0.00 0.00 36.73 37.95 2z87 h TYR 417 CO -0.26 0.43 1.17 -2.13 -1.05 0.00 0.00 178.16 176.32 2z87 n ARG 418 N -4.88 2.26 -4.15 4.88 3.00 -1.04 -4.95 116.66 111.78 2z87 n ARG 418 Ca -0.08 0.81 -0.30 0.00 -0.00 0.00 0.00 57.85 58.28 2z87 n ARG 418 Cb 0.22 -2.75 -0.08 0.00 0.00 0.00 0.00 32.46 29.85 2z87 n ARG 418 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2z87 s LYS 419 N 4.44 2.46 0.28 -0.14 2.47 -1.26 -4.93 119.74 123.06 2z87 s LYS 419 Ca 0.93 -0.90 -0.30 0.00 -1.56 0.00 0.00 55.97 54.15 2z87 s LYS 419 Cb -0.62 -2.48 -0.11 0.00 -1.46 0.00 0.00 37.83 33.15 2z87 s LYS 419 CO 0.49 0.53 1.57 0.21 0.16 0.00 0.00 175.35 178.30 2z87 s LYS 420 N -2.36 4.15 0.24 4.03 2.20 -1.26 -5.04 119.74 121.70 2z87 s LYS 420 Ca 0.25 2.52 0.07 0.00 -0.36 0.00 0.00 55.97 58.45 2z87 s LYS 420 Cb -0.11 -3.04 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 2z87 s LYS 420 CO 0.18 -0.59 0.20 -1.21 -0.36 0.00 0.00 175.35 173.56 2z87 s GLU 421 N -0.43 2.95 -0.08 4.03 2.02 -1.26 -5.10 118.70 120.83 2z87 s GLU 421 Ca 0.63 -1.03 -0.15 0.00 0.02 0.00 0.00 54.97 54.44 2z87 s GLU 421 Cb -0.47 -2.58 -0.05 0.00 0.10 0.00 0.00 34.13 31.13 2z87 s GLU 421 CO 0.46 0.41 0.38 0.15 0.02 0.00 0.00 175.26 176.69 2z87 s LYS 422 N -3.79 4.10 0.14 1.61 1.02 -1.26 -4.70 119.74 116.85 2z87 s LYS 422 Ca 0.33 0.32 0.07 0.00 0.02 0.00 0.00 55.97 56.70 2z87 s LYS 422 Cb -0.08 -3.33 0.49 0.00 -0.52 0.00 0.00 37.83 34.39 2z87 s LYS 422 CO 0.25 0.43 0.63 -0.89 -0.92 0.00 0.00 175.35 174.85 2z87 n ILE 423 N 2.79 -0.17 0.27 2.17 -0.00 -1.26 0.18 119.36 123.34 2z87 n ILE 423 Ca -0.12 0.82 -0.14 0.00 -0.00 0.00 0.00 62.75 63.31 2z87 n ILE 423 Cb 0.52 -1.31 -0.07 0.00 -0.00 0.00 0.00 39.64 38.78 2z87 n ILE 423 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.55 177.60 2z87 h GLU 424 N 0.00 -0.80 -0.01 0.38 9.09 -1.96 -3.10 114.58 118.18 2z87 h GLU 424 Ca 0.32 0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.78 2z87 h GLU 424 Cb 0.81 0.18 0.00 0.00 -1.65 0.00 0.00 28.75 28.09 2z87 h GLU 424 CO -0.32 -0.53 -0.17 -1.13 0.05 0.00 0.00 179.01 176.90 2z87 n SER 425 N -4.69 1.43 -4.75 3.06 3.41 0.20 -4.83 113.62 107.45 2z87 n SER 425 Ca -0.10 -1.24 -0.35 0.00 -0.26 0.00 0.00 58.87 56.92 2z87 n SER 425 Cb 0.36 0.11 0.04 0.00 -0.26 0.00 0.00 64.21 64.47 2z87 n SER 425 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z87 s ALA 426 N -2.29 2.48 0.03 7.33 0.00 0.47 -4.81 121.76 124.97 2z87 s ALA 426 Ca 0.29 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 53.02 2z87 s ALA 426 Cb 0.20 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.91 2z87 s ALA 426 CO 0.45 -1.26 0.38 -0.08 0.00 0.00 0.00 175.76 175.25 2z87 s THR 427 N -1.72 0.06 0.80 0.00 -1.32 -1.26 -4.52 115.64 107.68 2z87 s THR 427 Ca 0.76 -0.49 -0.15 0.00 -1.21 0.00 0.00 61.69 60.59 2z87 s THR 427 Cb -0.29 -0.91 -0.03 0.00 -1.51 0.00 0.00 72.50 69.76 2z87 s THR 427 CO 0.35 -0.27 0.35 0.18 -2.21 0.00 0.00 174.62 173.01 2z87 n LEU 428 N 0.64 -0.28 -4.25 9.08 4.77 -1.26 -5.00 117.00 120.70 2z87 n LEU 428 Ca -0.19 0.49 -0.29 0.00 -0.03 0.00 0.00 56.01 55.99 2z87 n LEU 428 Cb 0.59 -1.16 -0.16 0.00 -2.33 0.00 0.00 43.42 40.37 2z87 n LEU 428 CO 0.21 -3.59 -0.55 -0.54 -1.33 0.00 0.00 177.39 171.59 2z87 s LYS 429 N -2.84 1.99 0.16 3.23 -0.14 -1.26 -5.03 119.74 115.84 2z87 s LYS 429 Ca 0.60 -0.82 -0.22 0.00 -1.36 0.00 0.00 55.97 54.18 2z87 s LYS 429 Cb -0.30 -1.85 0.06 0.00 -1.68 0.00 0.00 37.83 34.06 2z87 s LYS 429 CO 0.63 0.45 1.62 -0.09 -0.76 0.00 0.00 175.35 177.20 2z87 h ARG 430 N 5.72 -0.21 -4.92 1.68 9.65 -1.95 -3.34 114.38 121.00 2z87 h ARG 430 Ca -0.38 0.01 -0.67 0.00 -1.10 0.00 0.00 59.98 57.84 2z87 h ARG 430 Cb 1.14 0.05 -0.32 0.00 -1.39 0.00 0.00 29.97 29.45 2z87 h ARG 430 CO 0.47 -0.14 -0.76 0.08 2.80 0.00 0.00 179.97 182.42 2z87 s VAL 431 N -6.07 2.78 0.51 0.20 1.01 -1.08 -5.06 120.40 112.69 2z87 s VAL 431 Ca -0.15 -1.03 -0.21 0.00 0.00 0.00 0.00 61.98 60.59 2z87 s VAL 431 Cb 0.13 -2.40 -0.06 0.00 0.00 0.00 0.00 36.38 34.05 2z87 s VAL 431 CO 0.68 0.22 1.18 -2.16 0.00 0.00 0.00 175.10 175.03 2z87 s PRO 432 N 1.31 3.48 0.20 2.72 0.04 -1.26 -4.68 135.00 136.82 2z87 s PRO 432 Ca 0.00 1.78 0.02 0.00 0.04 0.00 0.00 61.00 62.84 2z87 s PRO 432 Cb -0.16 -2.21 0.13 0.00 0.04 0.00 0.00 34.50 32.30 2z87 s PRO 432 CO -0.05 -0.78 1.48 1.25 0.04 0.00 0.00 177.00 178.94 2z87 h LEU 433 N 1.59 0.32 -8.56 -3.56 7.12 -1.84 -3.33 115.31 107.05 2z87 h LEU 433 Ca -0.50 -0.21 -0.56 0.00 0.13 0.00 0.00 57.88 56.74 2z87 h LEU 433 Cb 1.26 -0.09 -0.25 0.00 -0.53 0.00 0.00 40.66 41.05 2z87 h LEU 433 CO 0.58 0.92 -0.83 -0.69 -0.13 0.00 0.00 178.44 178.29 2z87 s VAL 434 N -3.58 1.64 -0.15 1.05 1.01 -1.02 -1.69 120.40 117.66 2z87 s VAL 434 Ca -0.04 -1.28 -0.01 0.00 0.00 0.00 0.00 61.98 60.64 2z87 s VAL 434 Cb 0.11 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 35.09 2z87 s VAL 434 CO 0.82 0.12 -0.01 -0.44 0.00 0.00 0.00 175.10 175.58 2z87 s SER 435 N -1.38 2.46 -0.42 3.32 0.01 0.19 -0.72 113.70 117.16 2z87 s SER 435 Ca 0.07 -0.53 -0.16 0.00 1.31 0.00 0.00 55.95 56.64 2z87 s SER 435 Cb -0.09 -0.67 0.02 0.00 0.21 0.00 0.00 66.02 65.50 2z87 s SER 435 CO 0.02 -0.22 0.36 -0.63 0.41 0.00 0.00 173.24 173.18 2z87 s ILE 436 N 1.81 5.19 0.25 1.44 -1.09 0.73 -2.17 121.20 127.36 2z87 s ILE 436 Ca 0.02 -0.57 -0.11 0.00 -2.23 0.00 0.00 60.65 57.76 2z87 s ILE 436 Cb -0.15 -3.99 -0.08 0.00 -1.58 0.00 0.00 42.46 36.67 2z87 s ILE 436 CO -0.07 -0.38 0.60 -0.72 -1.23 0.00 0.00 174.94 173.14 2z87 s TYR 437 N 1.87 3.42 -0.20 3.97 1.13 -0.91 -1.40 117.35 125.23 2z87 s TYR 437 Ca 0.08 0.97 -0.04 0.00 -1.41 0.00 0.00 57.07 56.67 2z87 s TYR 437 Cb -0.19 -2.34 0.09 0.00 -1.10 0.00 0.00 41.96 38.42 2z87 s TYR 437 CO 0.11 0.23 0.19 0.42 -2.51 0.00 0.00 175.55 173.99 2z87 s ILE 438 N -1.84 -0.26 -0.14 -3.49 1.01 -0.57 -2.73 121.20 113.19 2z87 s ILE 438 Ca 0.49 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.68 2z87 s ILE 438 Cb -0.11 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 2z87 s ILE 438 CO 0.20 -0.25 1.14 -2.16 0.00 0.00 0.00 174.94 173.87 2z87 s PRO 439 N 2.27 4.31 -0.17 2.79 0.04 -1.26 -2.43 135.00 140.56 2z87 s PRO 439 Ca 0.06 1.54 0.01 0.00 0.04 0.00 0.00 61.00 62.65 2z87 s PRO 439 Cb -0.16 -3.63 0.02 0.00 0.04 0.00 0.00 34.50 30.77 2z87 s PRO 439 CO -0.13 -0.53 -0.19 0.00 0.04 0.00 0.00 177.00 176.20 2z87 s ALA 440 N 2.74 2.22 -0.22 8.56 0.00 -1.11 -3.57 121.76 130.38 2z87 s ALA 440 Ca 0.51 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.30 2z87 s ALA 440 Cb -0.20 -1.14 0.07 0.00 0.00 0.00 0.00 23.12 21.85 2z87 s ALA 440 CO 0.15 -0.33 0.08 -0.47 0.00 0.00 0.00 175.76 175.19 2z87 s TYR 441 N 1.30 0.60 -1.31 0.00 6.04 -1.26 -1.24 117.35 121.48 2z87 s TYR 441 Ca 0.04 -0.72 0.00 0.00 0.04 0.00 0.00 57.07 56.43 2z87 s TYR 441 Cb -0.13 -0.92 0.00 0.00 -1.04 0.00 0.00 41.96 39.86 2z87 s TYR 441 CO -0.12 -0.64 0.00 0.09 -1.54 0.00 0.00 175.55 173.34 2z87 n ASN 442 N 5.17 -5.01 -2.65 4.32 3.02 -1.26 -4.87 115.26 113.98 2z87 n ASN 442 Ca -0.07 0.30 -0.25 0.00 -0.03 0.00 0.00 54.58 54.53 2z87 n ASN 442 Cb 0.46 -3.59 -0.10 0.00 -0.61 0.00 0.00 39.78 35.94 2z87 n ASN 442 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z87 n SER 444 N 3.05 0.00 0.10 0.00 2.88 -1.26 -2.77 113.62 115.62 2z87 n SER 444 Ca 0.60 0.25 -0.01 0.00 -1.33 0.00 0.00 58.87 58.38 2z87 n SER 444 Cb 0.57 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 64.27 2z87 n SER 444 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2z87 h LYS 445 N 0.00 0.22 -0.78 -1.46 2.10 -2.00 -3.27 116.57 111.38 2z87 h LYS 445 Ca 0.00 -0.10 -0.07 0.00 -2.00 0.00 0.00 60.65 58.48 2z87 h LYS 445 Cb 0.00 -0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.29 2z87 h LYS 445 CO 0.00 0.59 0.09 0.66 -2.00 0.00 0.00 179.45 178.78 2z87 n TYR 446 N -4.04 1.49 -0.07 0.07 0.53 -1.25 -4.23 117.16 109.66 2z87 n TYR 446 Ca -0.01 -0.65 -0.04 0.00 -1.02 0.00 0.00 57.90 56.18 2z87 n TYR 446 Cb 0.46 -0.44 -0.15 0.00 -1.03 0.00 0.00 39.34 38.19 2z87 n TYR 446 CO 0.00 0.00 0.00 1.51 -1.02 0.00 0.00 176.86 177.35 2z87 n ILE 447 N 0.21 0.91 0.33 -0.72 0.13 -1.12 -3.20 119.36 115.91 2z87 n ILE 447 Ca 0.22 -0.69 0.12 0.00 -1.10 0.00 0.00 62.75 61.30 2z87 n ILE 447 Cb 0.95 -0.35 0.21 0.00 -0.84 0.00 0.00 39.64 39.60 2z87 n ILE 447 CO 0.00 0.00 0.00 0.58 2.80 0.00 0.00 176.55 179.93 2z87 h VAL 448 N 0.00 0.00 0.22 9.51 2.07 -1.80 -2.41 116.25 123.84 2z87 h VAL 448 Ca -0.36 -0.84 -0.31 0.00 0.82 0.00 0.00 66.70 66.01 2z87 h VAL 448 Cb 1.80 1.74 0.03 0.00 -1.52 0.00 0.00 31.29 33.34 2z87 h VAL 448 CO 0.02 0.00 -1.38 -0.09 0.02 0.00 0.00 177.57 176.14 2z87 h ARG 449 N 0.00 0.47 -0.98 1.57 2.43 -1.80 -3.11 114.38 112.96 2z87 h ARG 449 Ca 0.00 -0.80 0.01 0.00 -0.81 0.00 0.00 59.98 58.38 2z87 h ARG 449 Cb 0.92 0.30 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 2z87 h ARG 449 CO 0.00 1.38 0.65 0.00 -1.51 0.00 0.00 179.97 180.49 2z87 h VAL 451 N 1.33 1.44 0.00 0.00 2.07 -1.54 -3.26 116.25 116.28 2z87 h VAL 451 Ca 0.36 -2.98 -0.04 0.00 0.82 0.00 0.00 66.70 64.87 2z87 h VAL 451 Cb -0.15 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2z87 h VAL 451 CO -0.08 0.87 -0.17 -0.33 0.02 0.00 0.00 177.57 177.89 2z87 h GLU 452 N 0.09 0.00 0.00 1.57 4.39 -1.46 -2.33 114.58 116.84 2z87 h GLU 452 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2z87 h GLU 452 Cb 2.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.67 2z87 h GLU 452 CO 0.22 0.17 0.00 -1.13 -1.16 0.00 0.00 179.01 177.11 2z87 n SER 453 N -3.29 0.00 0.00 1.42 3.41 -0.83 -0.79 113.62 113.54 2z87 n SER 453 Ca 0.01 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2z87 n SER 453 Cb 0.42 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2z87 n SER 453 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z87 n ALA 454 N -1.28 1.80 0.15 7.33 0.00 -0.98 -4.36 120.51 123.16 2z87 n ALA 454 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.52 2z87 n ALA 454 Cb 0.09 0.09 0.14 0.00 0.00 0.00 0.00 19.45 19.77 2z87 n ALA 454 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2z87 h LEU 455 N 0.00 0.00 -7.12 0.00 3.38 -1.10 -3.29 115.31 107.19 2z87 h LEU 455 Ca 0.00 0.00 -0.80 0.00 0.09 0.00 0.00 57.88 57.17 2z87 h LEU 455 Cb 0.36 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.82 2z87 h LEU 455 CO 0.00 0.53 0.62 0.59 0.09 0.00 0.00 178.44 180.28 2z87 n ASN 456 N -3.41 6.02 -4.22 -0.43 3.02 0.03 -4.70 115.26 111.58 2z87 n ASN 456 Ca 0.01 -3.29 -0.16 0.00 -0.03 0.00 0.00 54.58 51.11 2z87 n ASN 456 Cb 0.66 -1.29 -0.11 0.00 -0.61 0.00 0.00 39.78 38.44 2z87 n ASN 456 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2z87 s GLN 457 N -2.27 0.97 0.48 3.52 -1.52 -1.24 -4.57 119.66 115.03 2z87 s GLN 457 Ca 0.31 -1.26 0.15 0.00 -1.95 0.00 0.00 55.36 52.61 2z87 s GLN 457 Cb -0.00 -0.73 1.13 0.00 -0.22 0.00 0.00 33.01 33.19 2z87 s GLN 457 CO 0.04 0.12 2.07 1.79 -0.25 0.00 0.00 175.29 179.06 2z87 h THR 458 N 3.38 1.06 -2.82 -0.19 1.35 -1.33 -3.32 112.91 111.04 2z87 h THR 458 Ca -0.38 -0.29 -0.68 0.00 -0.55 0.00 0.00 66.41 64.51 2z87 h THR 458 Cb 1.19 1.12 -0.18 0.00 -1.73 0.00 0.00 68.15 68.55 2z87 h THR 458 CO 0.54 0.08 0.26 -0.63 -0.25 0.00 0.00 175.52 175.52 2z87 s ILE 459 N -4.91 4.65 -0.03 6.82 -1.09 -1.26 -4.85 121.20 120.53 2z87 s ILE 459 Ca -0.05 -0.79 0.19 0.00 -2.23 0.00 0.00 60.65 57.77 2z87 s ILE 459 Cb 0.16 -4.56 0.14 0.00 -1.58 0.00 0.00 42.46 36.63 2z87 s ILE 459 CO 0.69 -1.24 1.61 0.00 -1.23 0.00 0.00 174.94 174.77 2z87 h THR 460 N 5.94 0.73 -0.05 2.92 1.03 -1.94 -3.37 112.91 118.18 2z87 h THR 460 Ca -0.29 -1.72 -0.55 0.00 -0.01 0.00 0.00 66.41 63.84 2z87 h THR 460 Cb 1.08 2.13 -0.00 0.00 -1.07 0.00 0.00 68.15 70.29 2z87 h THR 460 CO 1.13 0.37 2.69 -0.67 -0.01 0.00 0.00 175.52 179.03 2z87 n ASP 461 N -3.32 7.83 -3.72 0.00 4.64 -1.26 -4.87 116.55 115.85 2z87 n ASP 461 Ca 0.01 -2.57 -0.14 0.00 -1.38 0.00 0.00 54.79 50.70 2z87 n ASP 461 Cb 0.60 -1.51 -0.08 0.00 -1.04 0.00 0.00 41.12 39.09 2z87 n ASP 461 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 2z87 s LEU 462 N 0.03 1.21 0.07 -2.67 2.34 -1.26 -2.36 118.68 116.04 2z87 s LEU 462 Ca 0.69 -1.47 -0.02 0.00 0.06 0.00 0.00 54.13 53.38 2z87 s LEU 462 Cb 0.22 0.82 -0.03 0.00 -0.56 0.00 0.00 46.19 46.64 2z87 s LEU 462 CO -0.05 -1.04 0.03 -1.83 -1.06 0.00 0.00 176.35 172.40 2z87 s GLU 463 N -3.70 0.72 -0.13 1.48 -1.05 0.10 -4.92 118.70 111.19 2z87 s GLU 463 Ca 0.36 -1.22 0.01 0.00 -0.15 0.00 0.00 54.97 53.97 2z87 s GLU 463 Cb 0.03 0.24 0.02 0.00 -0.44 0.00 0.00 34.13 33.98 2z87 s GLU 463 CO 0.18 -0.17 -0.16 0.08 0.95 0.00 0.00 175.26 176.14 2z87 s VAL 464 N -3.93 1.65 -0.25 1.83 1.01 -0.26 -0.19 120.40 120.25 2z87 s VAL 464 Ca 0.10 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2z87 s VAL 464 Cb 0.07 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.97 2z87 s VAL 464 CO -0.08 0.47 -0.05 0.00 0.00 0.00 0.00 175.10 175.45 2z87 s ILE 466 N 1.34 4.07 -0.32 0.00 1.01 0.01 -1.51 121.20 125.80 2z87 s ILE 466 Ca 0.00 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.77 2z87 s ILE 466 Cb -0.17 -2.91 0.10 0.00 0.01 0.00 0.00 42.46 39.49 2z87 s ILE 466 CO -0.04 0.17 0.07 0.00 0.00 0.00 0.00 174.94 175.14 2z87 s ASP 468 N 1.32 6.15 -1.37 0.00 2.15 0.12 -2.74 116.67 122.30 2z87 s ASP 468 Ca 0.09 1.58 -0.08 0.00 0.43 0.00 0.00 52.55 54.57 2z87 s ASP 468 Cb -0.18 -2.53 0.09 0.00 -0.30 0.00 0.00 42.92 40.00 2z87 s ASP 468 CO -0.17 -1.46 2.30 -0.67 -0.17 0.00 0.00 175.17 175.00 2z87 n ASP 469 N 9.27 6.76 -3.84 -0.34 2.03 -0.37 -1.09 116.55 128.97 2z87 n ASP 469 Ca 0.21 -3.01 -0.26 0.00 0.52 0.00 0.00 54.79 52.25 2z87 n ASP 469 Cb 0.45 -1.46 0.01 0.00 -0.72 0.00 0.00 41.12 39.40 2z87 n ASP 469 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z87 n GLY 470 N 2.62 -0.42 3.62 0.27 0.00 0.22 -3.81 105.19 107.69 2z87 n GLY 470 Ca 0.57 0.22 -0.38 0.00 0.00 0.00 0.00 46.02 46.42 2z87 n GLY 470 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z87 n SER 471 N -2.93 0.88 -1.38 1.61 7.64 -1.26 -4.50 113.62 113.68 2z87 n SER 471 Ca -0.26 0.85 0.11 0.00 1.01 0.00 0.00 58.87 60.58 2z87 n SER 471 Cb 0.66 -1.39 0.32 0.00 -1.01 0.00 0.00 64.21 62.80 2z87 n SER 471 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2z87 n THR 472 N -1.48 1.29 -4.34 0.44 -2.24 -1.26 -4.95 114.28 101.74 2z87 n THR 472 Ca 0.13 -1.08 -0.18 0.00 -2.27 0.00 0.00 64.05 60.65 2z87 n THR 472 Cb 0.46 0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 68.96 2z87 n THR 472 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2z87 s ASP 473 N -0.98 1.41 0.17 3.42 3.84 -1.26 -5.03 116.67 118.23 2z87 s ASP 473 Ca 0.48 -1.41 0.02 0.00 -0.00 0.00 0.00 52.55 51.64 2z87 s ASP 473 Cb 0.27 0.17 0.13 0.00 -1.38 0.00 0.00 42.92 42.11 2z87 s ASP 473 CO 0.29 -0.74 0.77 -0.90 -0.00 0.00 0.00 175.17 174.59 2z87 n ASP 474 N -0.57 0.06 -0.04 2.11 5.75 -1.26 -3.91 116.55 118.69 2z87 n ASP 474 Ca -0.00 0.23 -0.01 0.00 -0.01 0.00 0.00 54.79 55.00 2z87 n ASP 474 Cb 0.66 -0.13 -0.01 0.00 -1.03 0.00 0.00 41.12 40.61 2z87 n ASP 474 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2z87 n THR 475 N -1.49 -0.07 -0.27 2.12 -1.04 -1.26 0.13 114.28 112.40 2z87 n THR 475 Ca -0.00 0.96 0.04 0.00 -2.04 0.00 0.00 64.05 63.01 2z87 n THR 475 Cb 0.51 -1.26 0.18 0.00 -1.82 0.00 0.00 70.33 67.95 2z87 n THR 475 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2z87 h LEU 476 N 0.00 0.46 -0.95 -4.42 5.85 -1.95 -0.05 115.31 114.25 2z87 h LEU 476 Ca 0.02 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2z87 h LEU 476 Cb 0.04 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2z87 h LEU 476 CO -0.09 0.22 0.62 -0.09 -0.34 0.00 0.00 178.44 178.76 2z87 h ARG 477 N 0.59 1.18 -0.43 1.25 1.12 -0.60 -2.25 114.38 115.25 2z87 h ARG 477 Ca 0.41 -0.07 -0.08 0.00 -1.11 0.00 0.00 59.98 59.12 2z87 h ARG 477 Cb 0.52 -0.27 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 2z87 h ARG 477 CO -0.33 0.78 -0.06 0.82 -3.11 0.00 0.00 179.97 178.08 2z87 h ILE 478 N 1.22 1.27 -0.78 1.20 1.08 0.85 -2.56 117.51 119.79 2z87 h ILE 478 Ca 0.37 -1.13 0.13 0.00 -0.39 0.00 0.00 64.86 63.84 2z87 h ILE 478 Cb -0.03 1.14 -0.05 0.00 -3.07 0.00 0.00 36.82 34.81 2z87 h ILE 478 CO -0.11 0.38 0.51 -0.07 -0.69 0.00 0.00 178.15 178.17 2z87 h LEU 479 N 0.62 0.52 0.06 1.44 3.38 -0.55 -2.77 115.31 118.01 2z87 h LEU 479 Ca 0.11 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2z87 h LEU 479 Cb 0.57 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2z87 h LEU 479 CO 0.03 0.28 -0.03 1.56 0.09 0.00 0.00 178.44 180.38 2z87 h GLN 480 N 0.56 -0.08 -0.59 1.13 4.20 -1.24 0.68 115.11 119.77 2z87 h GLN 480 Ca 0.38 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.09 2z87 h GLN 480 Cb 0.68 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2z87 h GLN 480 CO -0.14 0.52 0.00 -0.85 -0.67 0.00 0.00 178.83 177.69 2z87 n GLU 481 N -4.80 0.60 0.00 1.46 0.28 -0.98 -1.76 120.64 115.44 2z87 n GLU 481 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.92 2z87 n GLU 481 Cb 0.31 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 31.89 2z87 n GLU 481 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2z87 n HIS 482 N 0.18 0.00 0.01 -1.84 8.25 -1.06 -4.97 115.22 115.80 2z87 n HIS 482 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2z87 n HIS 482 Cb 0.15 0.25 -0.00 0.00 1.12 0.00 0.00 29.99 31.50 2z87 n HIS 482 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2z87 n TYR 483 N -2.29 0.00 0.21 4.41 4.01 0.24 -4.68 117.16 119.05 2z87 n TYR 483 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.78 2z87 n TYR 483 Cb 0.11 0.00 0.19 0.00 -0.31 0.00 0.00 39.34 39.34 2z87 n TYR 483 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z87 h ALA 484 N 0.05 1.47 0.00 -0.72 0.00 -1.33 0.35 119.26 119.08 2z87 h ALA 484 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z87 h ALA 484 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z87 h ALA 484 CO 0.00 -0.47 -0.11 0.09 0.00 0.00 0.00 179.25 178.76 2z87 n ASN 485 N -2.08 0.28 -4.66 0.00 3.02 -1.26 -5.06 115.26 105.49 2z87 n ASN 485 Ca -0.00 -1.39 -0.43 0.00 -0.03 0.00 0.00 54.58 52.73 2z87 n ASN 485 Cb 0.62 -0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.71 2z87 n ASN 485 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2z87 s HIS 486 N -0.20 2.61 -1.27 3.10 2.46 0.12 -4.88 115.29 117.24 2z87 s HIS 486 Ca 0.01 0.78 0.02 0.00 0.47 0.00 0.00 55.06 56.34 2z87 s HIS 486 Cb 0.01 -3.62 0.11 0.00 -0.13 0.00 0.00 32.58 28.95 2z87 s HIS 486 CO 0.00 -2.33 0.96 -0.35 -2.47 0.00 0.00 174.74 170.55 2z87 n PRO 487 N 6.66 0.02 0.00 2.88 -0.04 -1.26 -2.39 135.00 140.86 2z87 n PRO 487 Ca 0.15 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 2z87 n PRO 487 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2z87 n PRO 487 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2z87 n ARG 488 N -1.37 0.49 -4.60 0.54 1.74 -1.26 -5.04 116.66 107.17 2z87 n ARG 488 Ca 0.01 -0.80 -0.25 0.00 -0.77 0.00 0.00 57.85 56.04 2z87 n ARG 488 Cb 0.02 -0.93 -0.14 0.00 -1.02 0.00 0.00 32.46 30.39 2z87 n ARG 488 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2z87 s VAL 489 N -0.34 1.67 -0.20 1.55 1.01 -1.01 -1.10 120.40 121.98 2z87 s VAL 489 Ca 0.00 -1.24 -0.08 0.00 0.00 0.00 0.00 61.98 60.66 2z87 s VAL 489 Cb 0.00 -1.46 0.09 0.00 0.00 0.00 0.00 36.38 35.00 2z87 s VAL 489 CO 0.00 0.18 0.44 -0.13 0.00 0.00 0.00 175.10 175.59 2z87 s ARG 490 N -1.26 0.37 0.50 2.72 0.52 0.72 -4.64 118.95 117.88 2z87 s ARG 490 Ca 0.07 1.03 0.04 0.00 -0.52 0.00 0.00 55.73 56.36 2z87 s ARG 490 Cb -0.09 0.31 -0.00 0.00 0.52 0.00 0.00 34.95 35.69 2z87 s ARG 490 CO 0.02 -0.23 0.21 -0.59 0.02 0.00 0.00 175.30 174.73 2z87 s PHE 491 N 2.40 1.93 -0.28 -0.53 -0.71 -1.26 -0.81 117.98 118.72 2z87 s PHE 491 Ca -0.04 -0.82 -0.18 0.00 -1.04 0.00 0.00 56.93 54.85 2z87 s PHE 491 Cb -0.11 -1.82 0.08 0.00 -1.21 0.00 0.00 43.02 39.96 2z87 s PHE 491 CO -0.13 -0.08 0.70 -1.50 -1.34 0.00 0.00 175.22 172.87 2z87 s ILE 492 N -2.77 0.00 0.09 -4.49 2.07 -0.47 -4.90 121.20 110.73 2z87 s ILE 492 Ca 0.26 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.48 2z87 s ILE 492 Cb 0.01 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.55 2z87 s ILE 492 CO 0.15 0.00 0.27 -0.55 -1.91 0.00 0.00 174.94 172.90 2z87 s SER 493 N 1.37 6.40 0.08 4.50 0.15 -1.26 0.15 113.70 125.09 2z87 s SER 493 Ca -0.08 0.38 -0.17 0.00 0.70 0.00 0.00 55.95 56.78 2z87 s SER 493 Cb -0.05 -2.00 0.03 0.00 -1.71 0.00 0.00 66.02 62.29 2z87 s SER 493 CO -0.16 0.13 0.40 0.00 1.20 0.00 0.00 173.24 174.81 2z87 s GLN 494 N -2.58 0.98 0.11 5.44 -2.07 -0.25 -4.91 119.66 116.37 2z87 s GLN 494 Ca 0.37 -0.52 -0.31 0.00 -1.82 0.00 0.00 55.36 53.09 2z87 s GLN 494 Cb -0.13 0.43 -0.07 0.00 -1.09 0.00 0.00 33.01 32.16 2z87 s GLN 494 CO 0.27 -0.36 1.27 -1.59 -1.32 0.00 0.00 175.29 173.56 2z87 s LYS 495 N -3.05 4.40 -0.26 9.60 -2.85 -1.26 0.73 119.74 127.06 2z87 s LYS 495 Ca -0.02 1.90 -0.43 0.00 -1.00 0.00 0.00 55.97 56.43 2z87 s LYS 495 Cb 0.00 -3.29 -0.20 0.00 -2.06 0.00 0.00 37.83 32.29 2z87 s LYS 495 CO -0.06 -0.29 1.32 -1.71 0.10 0.00 0.00 175.35 174.70 2z87 n ASN 496 N 3.64 0.61 0.00 0.03 5.15 -1.25 -4.65 115.26 118.79 2z87 n ASN 496 Ca 0.09 1.15 0.00 0.00 -0.60 0.00 0.00 54.58 55.22 2z87 n ASN 496 Cb 0.45 -0.88 0.00 0.00 -0.53 0.00 0.00 39.78 38.82 2z87 n ASN 496 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2z87 n LYS 497 N 2.74 0.63 0.00 1.20 5.02 -1.26 -4.97 118.16 121.52 2z87 n LYS 497 Ca 0.25 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 2z87 n LYS 497 Cb 0.01 -0.64 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 2z87 n LYS 497 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z87 n GLY 498 N -0.11 0.97 0.14 0.72 0.00 -1.26 -4.54 105.19 101.11 2z87 n GLY 498 Ca 0.00 -2.10 -0.11 0.00 0.00 0.00 0.00 46.02 43.81 2z87 n GLY 498 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z87 h ILE 499 N 0.00 1.44 -0.53 -0.61 6.09 -1.91 -2.56 117.51 119.42 2z87 h ILE 499 Ca 0.00 -2.51 0.04 0.00 -1.37 0.00 0.00 64.86 61.02 2z87 h ILE 499 Cb 0.00 2.43 -0.04 0.00 0.47 0.00 0.00 36.82 39.68 2z87 h ILE 499 CO 0.00 0.74 0.29 1.23 -3.07 0.00 0.00 178.15 177.34 2z87 h GLY 500 N 1.50 0.76 0.46 8.18 0.00 -1.85 -2.93 103.07 109.19 2z87 h GLY 500 Ca -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2z87 h GLY 500 CO 0.15 0.15 -0.22 0.23 0.00 0.00 0.00 176.54 176.84 2z87 h SER 501 N 0.57 -0.53 -0.48 0.19 0.87 -1.80 -3.13 113.55 109.24 2z87 h SER 501 Ca 0.23 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.89 2z87 h SER 501 Cb 0.10 0.14 -0.09 0.00 -0.44 0.00 0.00 62.40 62.11 2z87 h SER 501 CO -0.14 -0.15 -0.15 0.00 -0.53 0.00 0.00 176.83 175.86 2z87 n ALA 502 N -2.67 0.04 0.36 6.23 0.00 -0.97 0.05 120.51 123.56 2z87 n ALA 502 Ca -0.08 0.51 -0.15 0.00 0.00 0.00 0.00 53.44 53.73 2z87 n ALA 502 Cb 0.25 -0.27 -0.07 0.00 0.00 0.00 0.00 19.45 19.35 2z87 n ALA 502 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2z87 h SER 503 N 0.00 -0.86 -0.98 0.00 0.02 -1.58 -1.13 113.55 109.01 2z87 h SER 503 Ca 0.20 0.04 0.23 0.00 -0.84 0.00 0.00 61.79 61.42 2z87 h SER 503 Cb 0.32 0.23 -0.19 0.00 0.14 0.00 0.00 62.40 62.91 2z87 h SER 503 CO -0.49 -0.58 -0.12 0.59 -1.14 0.00 0.00 176.83 175.10 2z87 n ASN 504 N -4.63 -0.24 -0.08 3.07 3.02 0.11 0.59 115.26 117.09 2z87 n ASN 504 Ca -0.12 1.68 -0.09 0.00 -0.03 0.00 0.00 54.58 56.03 2z87 n ASN 504 Cb 0.38 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 2z87 n ASN 504 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2z87 h THR 505 N 0.00 1.05 -0.31 3.41 2.02 -1.06 -1.19 112.91 116.83 2z87 h THR 505 Ca 0.53 -0.13 -0.11 0.00 0.77 0.00 0.00 66.41 67.47 2z87 h THR 505 Cb 0.97 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2z87 h THR 505 CO -0.97 0.07 -0.22 0.00 0.37 0.00 0.00 175.52 174.77 2z87 h ALA 506 N 1.12 0.45 -0.58 6.16 0.00 0.14 -2.65 119.26 123.90 2z87 h ALA 506 Ca 0.11 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2z87 h ALA 506 Cb -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2z87 h ALA 506 CO -0.04 0.41 0.35 0.28 0.00 0.00 0.00 179.25 180.26 2z87 h VAL 507 N 0.47 1.17 0.00 0.00 2.07 -0.36 -0.76 116.25 118.84 2z87 h VAL 507 Ca 0.06 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2z87 h VAL 507 Cb 0.77 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2z87 h VAL 507 CO 0.06 0.18 -0.01 0.03 0.02 0.00 0.00 177.57 177.85 2z87 h ARG 508 N 0.79 0.00 0.00 1.57 3.08 -1.17 -1.00 114.38 117.65 2z87 h ARG 508 Ca 0.21 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 2z87 h ARG 508 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2z87 h ARG 508 CO -0.04 0.01 -0.35 -0.07 -1.07 0.00 0.00 179.97 178.45 2z87 h LEU 509 N 0.00 0.00 -9.56 3.04 3.38 -0.77 -3.45 115.31 107.96 2z87 h LEU 509 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2z87 h LEU 509 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2z87 h LEU 509 CO 0.00 0.35 0.48 0.00 0.09 0.00 0.00 178.44 179.37 2z87 n ARG 511 N 3.16 1.53 -2.90 0.00 3.00 -1.26 -5.00 116.66 115.18 2z87 n ARG 511 Ca 0.05 -1.60 -0.23 0.00 -0.01 0.00 0.00 57.85 56.06 2z87 n ARG 511 Cb 0.47 -1.34 0.01 0.00 0.00 0.00 0.00 32.46 31.60 2z87 n ARG 511 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2z87 s GLY 512 N -1.45 1.57 -0.02 -0.13 0.00 -1.25 -4.58 107.32 101.47 2z87 s GLY 512 Ca 0.22 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.95 2z87 s GLY 512 CO 0.22 -0.82 0.76 -2.75 0.00 0.00 0.00 173.10 170.51 2z87 h PHE 513 N 0.33 0.27 -3.74 1.90 3.57 -1.63 -3.44 116.94 114.19 2z87 h PHE 513 Ca -0.46 -0.20 -0.67 0.00 3.53 0.00 0.00 57.97 60.17 2z87 h PHE 513 Cb 1.25 -0.01 -0.19 0.00 2.79 0.00 0.00 35.95 39.79 2z87 h PHE 513 CO 0.46 1.29 -0.50 0.71 -2.23 0.00 0.00 178.31 178.04 2z87 s TYR 514 N -2.61 3.22 -0.16 0.41 2.02 -0.68 -1.26 117.35 118.28 2z87 s TYR 514 Ca -0.09 -0.20 -0.00 0.00 -0.37 0.00 0.00 57.07 56.41 2z87 s TYR 514 Cb 0.07 -2.44 -0.00 0.00 -0.40 0.00 0.00 41.96 39.19 2z87 s TYR 514 CO 0.83 -0.34 -0.15 0.42 -1.57 0.00 0.00 175.55 174.74 2z87 s ILE 515 N 1.71 2.69 0.23 2.71 1.01 -0.49 -0.64 121.20 128.42 2z87 s ILE 515 Ca 0.06 -0.76 0.10 0.00 0.00 0.00 0.00 60.65 60.06 2z87 s ILE 515 Cb -0.17 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2z87 s ILE 515 CO 0.10 0.51 -0.12 -0.83 0.00 0.00 0.00 174.94 174.60 2z87 s GLY 516 N 0.89 1.75 -0.13 6.18 0.00 -0.92 -0.38 107.32 114.70 2z87 s GLY 516 Ca -0.04 -1.66 -0.06 0.00 0.00 0.00 0.00 44.72 42.96 2z87 s GLY 516 CO -0.01 -1.71 0.10 1.62 0.00 0.00 0.00 173.10 173.09 2z87 s GLN 517 N -3.24 3.52 -0.27 2.90 0.74 -1.19 -2.13 119.66 119.99 2z87 s GLN 517 Ca 0.28 -0.23 -0.01 0.00 0.05 0.00 0.00 55.36 55.45 2z87 s GLN 517 Cb -0.07 -3.14 0.14 0.00 1.10 0.00 0.00 33.01 31.04 2z87 s GLN 517 CO 0.16 0.63 0.35 -1.17 -0.55 0.00 0.00 175.29 174.70 2z87 s LEU 518 N -0.61 -0.52 0.83 3.68 0.20 -1.11 -4.48 118.68 116.67 2z87 s LEU 518 Ca 0.12 -0.30 -0.10 0.00 0.69 0.00 0.00 54.13 54.53 2z87 s LEU 518 Cb -0.12 0.87 0.09 0.00 -0.43 0.00 0.00 46.19 46.60 2z87 s LEU 518 CO 0.02 -0.35 1.11 -1.81 -0.29 0.00 0.00 176.35 175.03 2z87 s ASP 519 N 2.47 3.91 0.16 3.68 1.01 -1.26 -4.34 116.67 122.30 2z87 s ASP 519 Ca 0.10 1.91 -0.17 0.00 0.71 0.00 0.00 52.55 55.11 2z87 s ASP 519 Cb -0.14 -2.51 0.08 0.00 1.01 0.00 0.00 42.92 41.36 2z87 s ASP 519 CO -0.25 -2.43 1.69 0.77 0.21 0.00 0.00 175.17 175.16 2z87 h SER 520 N -1.40 -0.23 1.48 0.27 4.64 -1.92 -3.14 113.55 113.26 2z87 h SER 520 Ca -0.44 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2z87 h SER 520 Cb 1.25 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 2z87 h SER 520 CO 0.48 -0.08 -0.21 -2.24 -0.87 0.00 0.00 176.83 173.92 2z87 h ASP 521 N 0.06 0.00 -0.51 4.97 2.03 -1.92 -3.35 116.42 117.70 2z87 h ASP 521 Ca 0.18 -0.04 0.00 0.00 -0.73 0.00 0.00 57.03 56.44 2z87 h ASP 521 Cb 0.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 2z87 h ASP 521 CO -0.33 0.02 0.00 0.47 -1.03 0.00 0.00 179.24 178.37 2z87 n ASP 522 N -2.53 0.00 -3.63 4.15 8.00 -1.19 -4.65 116.55 116.70 2z87 n ASP 522 Ca 0.04 -0.12 -0.03 0.00 0.71 0.00 0.00 54.79 55.39 2z87 n ASP 522 Cb 0.47 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.53 2z87 n ASP 522 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2z87 s PHE 523 N 0.15 -0.07 0.55 1.24 -0.12 -0.95 -4.19 117.98 114.59 2z87 s PHE 523 Ca 0.00 0.11 0.01 0.00 -0.05 0.00 0.00 56.93 57.01 2z87 s PHE 523 Cb 0.00 0.49 0.11 0.00 -0.63 0.00 0.00 43.02 42.99 2z87 s PHE 523 CO 0.00 -0.07 0.75 1.28 -0.05 0.00 0.00 175.22 177.13 2z87 n LEU 524 N 0.46 0.00 -4.60 -1.99 4.77 -1.26 -1.87 117.00 112.52 2z87 n LEU 524 Ca -0.01 -1.72 -0.34 0.00 -0.03 0.00 0.00 56.01 53.91 2z87 n LEU 524 Cb 0.59 -0.47 -0.11 0.00 -2.33 0.00 0.00 43.42 41.10 2z87 n LEU 524 CO 0.08 -0.84 -0.35 -1.61 -1.33 0.00 0.00 177.39 173.34 2z87 s GLU 525 N -4.43 2.98 0.33 3.23 0.41 -1.00 -4.84 118.70 115.38 2z87 s GLU 525 Ca 0.51 -0.50 0.00 0.00 -0.41 0.00 0.00 54.97 54.58 2z87 s GLU 525 Cb -0.03 -2.71 0.00 0.00 -1.78 0.00 0.00 34.13 29.61 2z87 s GLU 525 CO 0.34 0.61 0.70 -0.35 -0.49 0.00 0.00 175.26 176.06 2z87 n PRO 526 N 2.42 0.01 -0.19 0.39 -0.04 -1.26 -0.21 135.00 136.11 2z87 n PRO 526 Ca -0.18 0.47 0.01 0.00 -0.04 0.00 0.00 63.50 63.77 2z87 n PRO 526 Cb 0.53 -2.08 0.02 0.00 -0.04 0.00 0.00 33.50 31.92 2z87 n PRO 526 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z87 n ASP 527 N -1.68 0.49 0.19 3.54 5.75 -1.26 -0.84 116.55 122.74 2z87 n ASP 527 Ca 0.00 -1.72 -0.14 0.00 -0.01 0.00 0.00 54.79 52.92 2z87 n ASP 527 Cb 0.70 -0.12 -0.08 0.00 -1.03 0.00 0.00 41.12 40.59 2z87 n ASP 527 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z87 h ALA 528 N 0.00 -1.02 -0.51 2.12 0.00 -0.92 0.27 119.26 119.21 2z87 h ALA 528 Ca 0.00 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.85 2z87 h ALA 528 Cb 1.09 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 2z87 h ALA 528 CO 0.00 -1.08 0.16 0.28 0.00 0.00 0.00 179.25 178.61 2z87 h VAL 529 N -0.75 0.79 -0.15 0.00 2.07 -1.90 -2.14 116.25 114.18 2z87 h VAL 529 Ca -0.04 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.41 2z87 h VAL 529 Cb 0.68 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2z87 h VAL 529 CO -0.11 0.06 -0.09 -0.08 0.02 0.00 0.00 177.57 177.36 2z87 h GLU 530 N 0.32 -0.09 -0.94 1.57 4.81 -1.81 -0.20 114.58 118.25 2z87 h GLU 530 Ca 0.25 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.59 2z87 h GLU 530 Cb 0.29 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.61 2z87 h GLU 530 CO -0.27 -0.06 0.57 -0.07 -0.73 0.00 0.00 179.01 178.45 2z87 h LEU 531 N -0.09 0.83 -0.37 1.64 3.38 0.16 -1.11 115.31 119.75 2z87 h LEU 531 Ca 0.09 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2z87 h LEU 531 Cb 0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2z87 h LEU 531 CO -0.20 0.45 -0.29 0.00 0.09 0.00 0.00 178.44 178.49 2z87 h LEU 533 N 0.64 0.00 -0.38 0.00 4.07 0.22 0.06 115.31 119.92 2z87 h LEU 533 Ca 0.07 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.85 2z87 h LEU 533 Cb 0.87 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.59 2z87 h LEU 533 CO 0.08 0.00 -0.81 0.44 -1.08 0.00 0.00 178.44 177.06 2z87 h ASP 534 N 0.00 0.12 0.59 -0.43 3.32 -1.34 -2.92 116.42 115.75 2z87 h ASP 534 Ca 0.14 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 2z87 h ASP 534 Cb 0.60 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2z87 h ASP 534 CO -0.00 0.88 -0.70 -0.33 -1.72 0.00 0.00 179.24 177.37 2z87 h GLU 535 N 0.05 0.09 -0.25 3.56 4.39 -1.05 -2.77 114.58 118.61 2z87 h GLU 535 Ca -0.02 -0.08 -0.17 0.00 0.34 0.00 0.00 59.36 59.43 2z87 h GLU 535 Cb 1.42 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 30.09 2z87 h GLU 535 CO 0.11 0.75 -0.54 0.74 -1.16 0.00 0.00 179.01 178.92 2z87 h PHE 536 N 0.06 0.92 -0.12 4.33 -1.00 -1.37 -3.00 116.94 116.76 2z87 h PHE 536 Ca -0.01 -0.32 -0.05 0.00 2.81 0.00 0.00 57.97 60.40 2z87 h PHE 536 Cb 1.24 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 2z87 h PHE 536 CO 0.01 1.11 -0.15 0.00 -1.61 0.00 0.00 178.31 177.67 2z87 h ARG 537 N 0.56 0.19 0.18 1.51 -0.00 -1.44 -2.93 114.38 112.46 2z87 h ARG 537 Ca 0.01 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.44 2z87 h ARG 537 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 31.06 2z87 h ARG 537 CO 0.11 0.34 -0.09 0.87 0.00 0.00 0.00 179.97 181.20 2z87 h LYS 538 N 0.18 -0.24 -4.02 0.04 1.57 -1.43 -3.39 116.57 109.27 2z87 h LYS 538 Ca 0.04 0.02 -0.68 0.00 -1.87 0.00 0.00 60.65 58.15 2z87 h LYS 538 Cb 0.37 0.05 -0.36 0.00 0.08 0.00 0.00 32.23 32.37 2z87 h LYS 538 CO 0.02 0.17 -0.51 0.34 -0.57 0.00 0.00 179.45 178.90 2z87 s ASP 539 N -5.41 5.06 0.00 0.86 3.68 -1.14 -4.92 116.67 114.81 2z87 s ASP 539 Ca -0.13 -2.49 0.00 0.00 2.13 0.00 0.00 52.55 52.06 2z87 s ASP 539 Cb 0.01 -1.79 0.00 0.00 -1.45 0.00 0.00 42.92 39.69 2z87 s ASP 539 CO 0.49 -0.42 0.28 0.18 0.13 0.00 0.00 175.17 175.83 2z87 n LEU 540 N 3.93 0.47 -0.00 -1.34 4.77 -1.11 -0.53 117.00 123.19 2z87 n LEU 540 Ca 0.03 -0.23 0.06 0.00 -0.03 0.00 0.00 56.01 55.84 2z87 n LEU 540 Cb 0.39 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.15 2z87 n LEU 540 CO 0.32 0.12 -0.52 -1.20 -1.33 0.00 0.00 177.39 174.78 2z87 n SER 541 N 0.17 1.85 -4.66 -1.43 7.64 -1.26 -4.72 113.62 111.21 2z87 n SER 541 Ca 0.00 -0.16 -0.46 0.00 1.01 0.00 0.00 58.87 59.26 2z87 n SER 541 Cb 0.12 1.45 -0.04 0.00 -1.01 0.00 0.00 64.21 64.72 2z87 n SER 541 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2z87 n LEU 542 N -1.79 2.92 -0.06 -3.43 7.99 0.31 -4.44 117.00 118.50 2z87 n LEU 542 Ca -0.01 1.11 -0.02 0.00 -0.01 0.00 0.00 56.01 57.07 2z87 n LEU 542 Cb 0.29 -1.40 -0.16 0.00 -0.11 0.00 0.00 43.42 42.04 2z87 n LEU 542 CO 0.26 -0.45 -0.99 0.00 -1.51 0.00 0.00 177.39 174.70 2z87 n ALA 543 N 2.82 1.98 -3.33 -1.18 0.00 -0.59 -4.77 120.51 115.44 2z87 n ALA 543 Ca 0.15 -1.02 -0.15 0.00 0.00 0.00 0.00 53.44 52.43 2z87 n ALA 543 Cb 0.28 -0.41 -0.07 0.00 0.00 0.00 0.00 19.45 19.26 2z87 n ALA 543 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z87 s VAL 545 N -1.74 -0.29 0.18 0.00 -7.23 0.35 -1.41 120.40 110.26 2z87 s VAL 545 Ca -0.09 0.21 0.11 0.00 -1.81 0.00 0.00 61.98 60.40 2z87 s VAL 545 Cb -0.02 -0.46 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 2z87 s VAL 545 CO 0.04 0.09 -0.24 -0.72 -0.31 0.00 0.00 175.10 173.96 2z87 s TYR 546 N 2.00 2.23 0.00 2.82 -0.85 -0.92 -1.06 117.35 121.57 2z87 s TYR 546 Ca -0.03 -0.38 0.00 0.00 -0.52 0.00 0.00 57.07 56.14 2z87 s TYR 546 Cb -0.11 -1.13 0.00 0.00 0.38 0.00 0.00 41.96 41.10 2z87 s TYR 546 CO -0.09 0.44 0.00 0.25 -1.52 0.00 0.00 175.55 174.63 2z87 n THR 547 N 0.41 0.00 -4.60 -3.49 -2.24 -0.99 -1.41 114.28 101.97 2z87 n THR 547 Ca -0.14 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.36 2z87 n THR 547 Cb 0.55 -0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.31 2z87 n THR 547 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2z87 n THR 548 N 0.00 0.00 -4.11 4.28 5.66 -0.79 -4.30 114.28 115.02 2z87 n THR 548 Ca 0.00 -2.43 -0.14 0.00 -3.05 0.00 0.00 64.05 58.42 2z87 n THR 548 Cb 0.00 0.74 -0.05 0.00 -1.55 0.00 0.00 70.33 69.48 2z87 n THR 548 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2z87 n ASN 549 N -1.44 -0.85 -4.07 1.09 0.23 -1.26 -1.85 115.26 107.10 2z87 n ASN 549 Ca -0.11 -2.70 -0.24 0.00 -0.53 0.00 0.00 54.58 50.99 2z87 n ASN 549 Cb 0.63 1.74 -0.16 0.00 -2.08 0.00 0.00 39.78 39.92 2z87 n ASN 549 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z87 s ARG 550 N -2.90 1.60 -0.01 -3.83 1.70 1.00 -0.05 118.95 116.45 2z87 s ARG 550 Ca 0.29 -0.48 -0.30 0.00 -0.47 0.00 0.00 55.73 54.77 2z87 s ARG 550 Cb 0.00 -1.37 -0.05 0.00 -0.57 0.00 0.00 34.95 32.96 2z87 s ARG 550 CO 0.20 0.14 1.39 -0.80 -1.08 0.00 0.00 175.30 175.15 2z87 s ASN 551 N 0.30 6.87 0.13 -2.89 0.01 -0.77 -2.11 114.94 116.48 2z87 s ASN 551 Ca -0.08 2.08 0.11 0.00 -0.71 0.00 0.00 52.86 54.26 2z87 s ASN 551 Cb -0.13 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.94 2z87 s ASN 551 CO 0.02 -0.71 -0.26 -0.63 -1.51 0.00 0.00 177.10 174.02 2z87 s ILE 552 N 2.44 2.34 0.19 0.60 -1.09 0.43 -2.23 121.20 123.88 2z87 s ILE 552 Ca 0.63 -1.75 -0.30 0.00 -2.23 0.00 0.00 60.65 57.00 2z87 s ILE 552 Cb -0.31 -2.05 -0.08 0.00 -1.58 0.00 0.00 42.46 38.44 2z87 s ILE 552 CO 0.26 0.08 1.27 -0.62 -1.23 0.00 0.00 174.94 174.69 2z87 s ASP 553 N -2.12 6.96 0.30 3.58 -1.08 0.40 0.19 116.67 124.91 2z87 s ASP 553 Ca 0.15 2.33 0.06 0.00 -0.52 0.00 0.00 52.55 54.57 2z87 s ASP 553 Cb -0.10 -2.61 0.82 0.00 -1.46 0.00 0.00 42.92 39.57 2z87 s ASP 553 CO 0.07 -0.48 1.67 0.08 0.52 0.00 0.00 175.17 177.03 2z87 h ARG 554 N 5.41 0.30 0.00 4.34 -0.00 -1.93 2.20 114.38 124.71 2z87 h ARG 554 Ca -0.44 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.98 59.50 2z87 h ARG 554 Cb 1.21 -0.07 -0.00 0.00 -0.00 0.00 0.00 29.97 31.11 2z87 h ARG 554 CO 0.77 0.20 -0.07 1.49 -0.00 0.00 0.00 179.97 182.36 2z87 h GLU 555 N 0.31 0.00 0.00 0.08 4.81 -2.00 -3.46 114.58 114.32 2z87 h GLU 555 Ca 0.60 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.83 2z87 h GLU 555 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2z87 h GLU 555 CO -0.60 0.07 0.00 0.41 -0.73 0.00 0.00 179.01 178.16 2z87 n GLY 556 N -0.93 1.32 3.79 1.92 0.00 0.74 -5.12 105.19 106.91 2z87 n GLY 556 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2z87 n GLY 556 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z87 s ASN 557 N -1.50 5.92 0.28 1.61 0.02 -1.23 -4.57 114.94 115.47 2z87 s ASN 557 Ca 0.00 1.98 -0.25 0.00 -1.02 0.00 0.00 52.86 53.58 2z87 s ASN 557 Cb 0.00 -2.56 -0.09 0.00 0.02 0.00 0.00 41.25 38.62 2z87 s ASN 557 CO 0.00 -1.08 0.88 -0.22 0.02 0.00 0.00 177.10 176.70 2z87 s LEU 558 N -3.93 4.38 0.00 0.60 2.96 -1.26 0.15 118.68 121.58 2z87 s LEU 558 Ca 0.68 1.73 0.00 0.00 -0.22 0.00 0.00 54.13 56.32 2z87 s LEU 558 Cb -0.19 -3.82 0.00 0.00 0.50 0.00 0.00 46.19 42.68 2z87 s LEU 558 CO 0.28 -0.00 0.42 2.30 -1.32 0.00 0.00 176.35 178.03 2z87 n ILE 559 N 0.75 0.00 0.00 6.68 -5.35 -0.95 -4.85 119.36 115.64 2z87 n ILE 559 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2z87 n ILE 559 Cb 0.50 0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.65 2z87 n ILE 559 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2z87 n SER 560 N 0.00 0.00 -4.27 7.28 2.88 -1.21 -4.93 113.62 113.37 2z87 n SER 560 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 2z87 n SER 560 Cb 0.53 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.83 2z87 n SER 560 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2z87 s ASN 561 N 0.00 3.05 0.71 -3.46 -0.87 -1.26 -1.84 114.94 111.26 2z87 s ASN 561 Ca 0.00 -0.50 -0.15 0.00 -1.57 0.00 0.00 52.86 50.64 2z87 s ASN 561 Cb 0.00 -0.73 0.03 0.00 -0.02 0.00 0.00 41.25 40.52 2z87 s ASN 561 CO 0.00 0.26 1.18 -0.83 -2.57 0.00 0.00 177.10 175.14 2z87 s GLY 562 N -0.25 2.31 0.15 0.66 0.00 0.92 -4.67 107.32 106.44 2z87 s GLY 562 Ca -0.01 0.80 -0.34 0.00 0.00 0.00 0.00 44.72 45.17 2z87 s GLY 562 CO 0.03 1.19 1.41 2.98 0.00 0.00 0.00 173.10 178.70 2z87 n TYR 563 N -2.61 1.86 -3.55 1.90 9.36 -1.26 -4.74 117.16 118.11 2z87 n TYR 563 Ca 0.13 0.48 -0.29 0.00 3.32 0.00 0.00 57.90 61.54 2z87 n TYR 563 Cb 0.51 -2.42 -0.12 0.00 -0.63 0.00 0.00 39.34 36.68 2z87 n TYR 563 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2z87 s ASN 564 N 0.52 2.92 -0.50 2.98 2.47 -1.26 -4.77 114.94 117.29 2z87 s ASN 564 Ca 0.78 -2.65 -0.28 0.00 0.42 0.00 0.00 52.86 51.12 2z87 s ASN 564 Cb -0.79 -0.69 0.02 0.00 -1.45 0.00 0.00 41.25 38.35 2z87 s ASN 564 CO 0.45 -0.25 1.34 0.86 -3.72 0.00 0.00 177.10 175.79 2z87 s TRP 565 N 0.43 2.45 0.19 0.43 -0.11 -1.26 -4.93 118.94 116.13 2z87 s TRP 565 Ca 0.22 0.57 -0.06 0.00 1.22 0.00 0.00 56.10 58.05 2z87 s TRP 565 Cb -0.15 -4.39 0.30 0.00 -1.50 0.00 0.00 33.47 27.73 2z87 s TRP 565 CO -0.06 -1.82 1.07 -2.30 -4.62 0.00 0.00 176.95 169.22 2z87 n PRO 566 N 8.31 -0.07 -4.38 5.86 -0.02 -1.26 -4.69 135.00 138.75 2z87 n PRO 566 Ca 0.13 1.07 -0.21 0.00 -2.02 0.00 0.00 63.50 62.47 2z87 n PRO 566 Cb 0.49 -1.59 -0.13 0.00 -0.02 0.00 0.00 33.50 32.24 2z87 n PRO 566 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z87 s ILE 567 N -5.84 1.24 0.06 4.25 -1.09 -1.26 -4.91 121.20 113.64 2z87 s ILE 567 Ca -0.10 -1.09 -0.06 0.00 -2.23 0.00 0.00 60.65 57.17 2z87 s ILE 567 Cb 0.18 -1.12 -0.05 0.00 -1.58 0.00 0.00 42.46 39.89 2z87 s ILE 567 CO 0.53 0.01 0.31 -0.47 -1.23 0.00 0.00 174.94 174.10 2z87 s TYR 568 N -0.90 3.55 -0.09 3.97 5.04 -1.26 -5.06 117.35 122.60 2z87 s TYR 568 Ca 0.02 0.58 -0.30 0.00 -2.44 0.00 0.00 57.07 54.93 2z87 s TYR 568 Cb -0.08 -2.00 0.07 0.00 0.35 0.00 0.00 41.96 40.30 2z87 s TYR 568 CO 0.02 0.55 0.71 -1.54 -1.34 0.00 0.00 175.55 173.95 2z87 s SER 569 N -1.95 -0.65 0.13 4.32 1.04 -1.26 -5.03 113.70 110.30 2z87 s SER 569 Ca 0.32 0.80 -0.17 0.00 0.48 0.00 0.00 55.95 57.38 2z87 s SER 569 Cb -0.13 0.66 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 2z87 s SER 569 CO 0.19 -0.53 1.69 0.03 0.98 0.00 0.00 173.24 175.60 2z87 h ARG 570 N 3.26 0.52 -0.49 4.02 3.08 -1.96 -2.74 114.38 120.06 2z87 h ARG 570 Ca -0.27 -0.09 0.10 0.00 0.07 0.00 0.00 59.98 59.80 2z87 h ARG 570 Cb 1.14 -0.09 -0.09 0.00 0.08 0.00 0.00 29.97 31.02 2z87 h ARG 570 CO 0.33 0.49 -0.08 0.93 -1.07 0.00 0.00 179.97 180.57 2z87 h GLU 571 N 0.43 0.04 -0.01 0.04 3.07 -1.97 0.20 114.58 116.37 2z87 h GLU 571 Ca 0.12 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.94 2z87 h GLU 571 Cb 0.15 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2z87 h GLU 571 CO -0.01 0.02 -0.15 -0.22 -1.40 0.00 0.00 179.01 177.25 2z87 h LYS 572 N 0.04 0.02 -0.03 2.33 1.63 -1.79 -2.65 116.57 116.13 2z87 h LYS 572 Ca 0.24 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.02 2z87 h LYS 572 Cb 0.37 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2z87 h LYS 572 CO -0.48 0.17 -0.04 1.25 -3.45 0.00 0.00 179.45 176.91 2z87 h LEU 573 N 0.02 0.08 0.00 5.20 5.85 -0.39 -0.89 115.31 125.18 2z87 h LEU 573 Ca 0.00 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.20 2z87 h LEU 573 Cb 0.28 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2z87 h LEU 573 CO 0.02 0.59 0.00 0.35 -0.34 0.00 0.00 178.44 179.06 2z87 n THR 574 N -4.77 0.00 -0.02 1.05 -2.24 -0.05 -2.24 114.28 106.00 2z87 n THR 574 Ca -0.08 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.67 2z87 n THR 574 Cb 0.29 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 2z87 n THR 574 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2z87 n SER 575 N -0.54 3.91 -3.58 3.42 7.64 -1.02 -5.00 113.62 118.44 2z87 n SER 575 Ca 0.01 -0.01 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 2z87 n SER 575 Cb 0.00 0.32 -0.07 0.00 -1.01 0.00 0.00 64.21 63.46 2z87 n SER 575 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z87 s ALA 576 N -2.09 -1.67 -0.83 -0.43 0.00 -0.37 -4.98 121.76 111.39 2z87 s ALA 576 Ca -0.04 1.49 -0.25 0.00 0.00 0.00 0.00 51.96 53.16 2z87 s ALA 576 Cb 0.01 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2z87 s ALA 576 CO 0.13 -0.34 1.83 1.41 0.00 0.00 0.00 175.76 178.79 2z87 s MET 577 N -0.60 2.72 0.00 0.00 1.75 -1.26 -4.09 119.30 117.82 2z87 s MET 577 Ca -0.07 -0.14 0.22 0.00 -1.25 0.00 0.00 55.69 54.45 2z87 s MET 577 Cb -0.02 -4.87 0.37 0.00 2.84 0.00 0.00 34.83 33.15 2z87 s MET 577 CO 0.06 -3.01 1.34 0.44 -0.65 0.00 0.00 175.02 173.20 2z87 n ILE 578 N 7.51 0.45 -2.28 10.11 -5.35 -1.26 -4.76 119.36 123.78 2z87 n ILE 578 Ca 0.32 -0.72 -0.43 0.00 -0.27 0.00 0.00 62.75 61.65 2z87 n ILE 578 Cb 0.49 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.42 2z87 n ILE 578 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z87 n HIS 580 N 6.03 -1.43 -3.25 0.00 8.25 -1.26 -4.82 115.22 118.74 2z87 n HIS 580 Ca 0.46 0.39 -0.39 0.00 -0.26 0.00 0.00 57.72 57.91 2z87 n HIS 580 Cb 0.41 -1.45 -0.07 0.00 1.12 0.00 0.00 29.99 29.99 2z87 n HIS 580 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2z87 s HIS 581 N -2.10 3.34 -0.21 4.41 3.76 -1.26 -4.61 115.29 118.61 2z87 s HIS 581 Ca 0.43 0.72 -0.10 0.00 -0.15 0.00 0.00 55.06 55.95 2z87 s HIS 581 Cb -0.00 -2.68 0.08 0.00 1.11 0.00 0.00 32.58 31.08 2z87 s HIS 581 CO 0.60 -0.16 0.49 0.12 -0.85 0.00 0.00 174.74 174.94 2z87 s PHE 582 N 1.84 -0.80 0.17 1.40 5.36 -1.26 -4.29 117.98 120.40 2z87 s PHE 582 Ca 0.23 1.59 0.11 0.00 -0.96 0.00 0.00 56.93 57.90 2z87 s PHE 582 Cb -0.15 0.39 -0.04 0.00 -0.34 0.00 0.00 43.02 42.88 2z87 s PHE 582 CO 0.09 -0.44 -0.25 1.03 -1.46 0.00 0.00 175.22 174.20 2z87 s ARG 583 N 1.84 1.46 -0.13 10.12 3.00 -1.26 -2.34 118.95 131.64 2z87 s ARG 583 Ca -0.08 -1.46 -0.06 0.00 0.00 0.00 0.00 55.73 54.13 2z87 s ARG 583 Cb -0.09 -1.83 0.05 0.00 0.00 0.00 0.00 34.95 33.09 2z87 s ARG 583 CO -0.15 0.41 0.30 -1.64 0.00 0.00 0.00 175.30 174.22 2z87 s MET 584 N -2.48 0.26 0.07 3.54 -1.94 -0.22 -3.18 119.30 115.34 2z87 s MET 584 Ca 0.18 0.65 0.05 0.00 -1.71 0.00 0.00 55.69 54.86 2z87 s MET 584 Cb -0.08 -0.07 -0.03 0.00 2.01 0.00 0.00 34.83 36.66 2z87 s MET 584 CO 0.08 -0.18 -0.13 -0.59 -0.01 0.00 0.00 175.02 174.19 2z87 s PHE 585 N 1.50 1.16 0.06 -0.03 -0.12 0.49 -0.49 117.98 120.55 2z87 s PHE 585 Ca -0.08 -0.47 -0.31 0.00 -0.05 0.00 0.00 56.93 56.02 2z87 s PHE 585 Cb -0.10 -0.66 -0.08 0.00 -0.63 0.00 0.00 43.02 41.55 2z87 s PHE 585 CO -0.10 0.04 1.61 0.99 -0.05 0.00 0.00 175.22 177.72 2z87 s THR 586 N -1.34 3.11 0.30 -4.49 2.01 -0.70 -1.40 115.64 113.13 2z87 s THR 586 Ca -0.02 0.57 0.04 0.00 0.31 0.00 0.00 61.69 62.59 2z87 s THR 586 Cb -0.10 -3.37 0.30 0.00 0.01 0.00 0.00 72.50 69.34 2z87 s THR 586 CO 0.02 0.00 1.82 0.00 -0.69 0.00 0.00 174.62 175.77 2z87 h ALA 587 N 8.17 1.62 -0.67 7.40 0.00 -1.48 0.73 119.26 135.03 2z87 h ALA 587 Ca -0.42 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.57 2z87 h ALA 587 Cb 1.20 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2z87 h ALA 587 CO 0.92 0.09 0.41 -0.09 0.00 0.00 0.00 179.25 180.59 2z87 h ARG 588 N 0.88 0.77 -0.37 0.00 2.43 -1.82 0.12 114.38 116.39 2z87 h ARG 588 Ca 0.52 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.64 2z87 h ARG 588 Cb 0.67 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2z87 h ARG 588 CO -0.30 0.51 0.21 0.00 -1.51 0.00 0.00 179.97 178.88 2z87 h ALA 589 N 1.30 0.47 -0.66 2.80 0.00 -1.26 -0.79 119.26 121.13 2z87 h ALA 589 Ca 0.28 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2z87 h ALA 589 Cb 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2z87 h ALA 589 CO -0.12 -0.00 0.42 2.35 0.00 0.00 0.00 179.25 181.89 2z87 h TRP 590 N 0.47 0.78 0.00 0.00 7.01 -0.12 -1.30 115.95 122.80 2z87 h TRP 590 Ca 0.13 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 2z87 h TRP 590 Cb 0.05 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 26.85 2z87 h TRP 590 CO -0.03 0.46 -0.06 -0.91 -2.79 0.00 0.00 178.44 175.11 2z87 h ASN 591 N 0.83 0.00 -0.10 2.65 2.35 -0.33 0.52 115.58 121.50 2z87 h ASN 591 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2z87 h ASN 591 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.36 2z87 h ASN 591 CO -0.09 0.06 0.00 0.18 -1.65 0.00 0.00 177.43 175.93 2z87 n LEU 592 N -3.34 0.60 -4.56 1.61 4.77 -0.34 -4.84 117.00 110.90 2z87 n LEU 592 Ca -0.01 -0.29 -0.26 0.00 -0.03 0.00 0.00 56.01 55.41 2z87 n LEU 592 Cb 0.23 -0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.14 2z87 n LEU 592 CO 0.27 0.15 -0.32 0.42 -1.33 0.00 0.00 177.39 176.57 2z87 s THR 593 N -1.87 1.96 -2.00 -5.08 -4.23 0.17 -4.99 115.64 99.61 2z87 s THR 593 Ca 0.13 -2.07 0.07 0.00 -1.18 0.00 0.00 61.69 58.64 2z87 s THR 593 Cb 0.07 -2.83 0.20 0.00 1.34 0.00 0.00 72.50 71.27 2z87 s THR 593 CO 0.10 -0.08 1.11 -0.62 -0.54 0.00 0.00 174.62 174.58 2z87 n GLU 594 N -0.86 0.81 -0.09 3.99 1.02 -1.26 -4.98 120.64 119.27 2z87 n GLU 594 Ca -0.05 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.10 2z87 n GLU 594 Cb 0.66 -1.13 -0.00 0.00 -0.02 0.00 0.00 31.44 30.94 2z87 n GLU 594 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z87 n GLY 595 N 0.40 -1.96 3.75 0.62 0.00 -1.26 -4.87 105.19 101.87 2z87 n GLY 595 Ca 0.05 -1.37 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 2z87 n GLY 595 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z87 s PHE 596 N -0.37 2.37 -0.36 1.61 0.40 -1.26 -4.84 117.98 115.52 2z87 s PHE 596 Ca 0.00 1.51 -0.21 0.00 -0.60 0.00 0.00 56.93 57.63 2z87 s PHE 596 Cb 0.00 -3.51 0.00 0.00 0.51 0.00 0.00 43.02 40.03 2z87 s PHE 596 CO 0.00 -2.29 0.68 1.21 0.70 0.00 0.00 175.22 175.52 2z87 s ASN 597 N -1.55 6.47 -0.40 1.36 3.84 -1.26 -4.91 114.94 118.48 2z87 s ASN 597 Ca 0.78 0.21 0.06 0.00 0.21 0.00 0.00 52.86 54.12 2z87 s ASN 597 Cb -0.31 -2.35 0.70 0.00 -0.55 0.00 0.00 41.25 38.74 2z87 s ASN 597 CO 0.34 -0.63 1.88 -0.62 -2.79 0.00 0.00 177.10 175.27 2z87 n GLU 598 N 6.15 2.84 -0.23 0.43 1.02 -1.26 -4.12 120.64 125.47 2z87 n GLU 598 Ca 0.00 -3.03 0.03 0.00 -0.02 0.00 0.00 57.16 54.14 2z87 n GLU 598 Cb 0.48 -2.20 0.04 0.00 -0.02 0.00 0.00 31.44 29.75 2z87 n GLU 598 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2z87 n SER 599 N -0.75 0.93 -4.10 1.62 3.41 -1.26 -4.81 113.62 108.66 2z87 n SER 599 Ca 0.53 -2.15 -0.24 0.00 -0.26 0.00 0.00 58.87 56.74 2z87 n SER 599 Cb 1.57 -0.21 -0.16 0.00 -0.26 0.00 0.00 64.21 65.15 2z87 n SER 599 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2z87 s ILE 600 N -0.97 1.25 0.46 -1.33 -4.36 -1.26 -5.02 121.20 109.98 2z87 s ILE 600 Ca 0.09 -0.62 0.15 0.00 -0.26 0.00 0.00 60.65 60.02 2z87 s ILE 600 Cb 0.08 -1.08 0.33 0.00 1.25 0.00 0.00 42.46 43.03 2z87 s ILE 600 CO 0.01 0.37 2.02 0.28 0.24 0.00 0.00 174.94 177.85 2z87 h SER 601 N 6.28 0.26 -1.76 4.36 0.02 -1.96 -3.44 113.55 117.31 2z87 h SER 601 Ca -0.33 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.60 2z87 h SER 601 Cb 1.17 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 2z87 h SER 601 CO 0.48 0.16 0.04 -0.46 -1.14 0.00 0.00 176.83 175.91 2z87 n ASN 602 N -4.46 -0.57 -0.77 3.07 0.23 -1.26 -4.92 115.26 106.58 2z87 n ASN 602 Ca 0.07 -1.47 -0.09 0.00 -0.53 0.00 0.00 54.58 52.56 2z87 n ASN 602 Cb 0.34 0.97 -0.03 0.00 -2.08 0.00 0.00 39.78 38.98 2z87 n ASN 602 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z87 n ALA 603 N -2.33 -0.17 -0.04 -2.53 0.00 -1.26 -4.91 120.51 109.27 2z87 n ALA 603 Ca -0.04 0.13 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 2z87 n ALA 603 Cb 0.17 -1.18 -0.08 0.00 0.00 0.00 0.00 19.45 18.35 2z87 n ALA 603 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z87 h VAL 604 N 0.00 1.36 0.25 0.00 2.07 -1.92 -2.59 116.25 115.42 2z87 h VAL 604 Ca -0.19 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.11 2z87 h VAL 604 Cb 0.72 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 2z87 h VAL 604 CO 0.26 0.35 -0.24 -2.24 0.02 0.00 0.00 177.57 175.72 2z87 h ASP 605 N -0.17 -0.63 -0.59 0.57 2.03 -1.98 -1.64 116.42 114.01 2z87 h ASP 605 Ca 0.02 0.06 0.08 0.00 -0.73 0.00 0.00 57.03 56.45 2z87 h ASP 605 Cb 0.60 0.22 -0.06 0.00 -0.83 0.00 0.00 39.33 39.25 2z87 h ASP 605 CO 0.02 -0.35 0.24 0.22 -1.03 0.00 0.00 179.24 178.35 2z87 h TYR 606 N -0.51 0.43 0.92 4.15 3.20 -1.97 -0.87 116.97 122.31 2z87 h TYR 606 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2z87 h TYR 606 Cb 0.47 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.64 2z87 h TYR 606 CO -0.16 0.14 -0.48 0.22 -1.64 0.00 0.00 178.16 176.24 2z87 h ASP 607 N 0.45 -1.18 -0.53 -2.11 3.58 -1.23 0.23 116.42 115.63 2z87 h ASP 607 Ca 0.29 0.05 0.10 0.00 0.42 0.00 0.00 57.03 57.89 2z87 h ASP 607 Cb 0.31 0.32 -0.11 0.00 1.72 0.00 0.00 39.33 41.57 2z87 h ASP 607 CO -0.26 -0.79 -0.28 -0.03 -2.88 0.00 0.00 179.24 175.00 2z87 h MET 608 N -1.29 -0.14 0.00 0.28 4.05 -1.08 0.26 114.93 117.02 2z87 h MET 608 Ca -0.12 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 2z87 h MET 608 Cb 1.00 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 2z87 h MET 608 CO 0.18 -0.10 0.00 1.88 0.23 0.00 0.00 176.91 179.10 2z87 h TYR 609 N -0.15 0.00 0.21 1.39 0.05 -1.07 -0.67 116.97 116.73 2z87 h TYR 609 Ca 0.23 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.68 2z87 h TYR 609 Cb 0.52 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.28 2z87 h TYR 609 CO -0.57 0.00 -1.53 1.25 -1.05 0.00 0.00 178.16 176.26 2z87 h LEU 610 N 0.00 0.68 -1.01 3.88 5.85 0.12 -2.88 115.31 121.95 2z87 h LEU 610 Ca 0.00 -0.82 -0.02 0.00 0.84 0.00 0.00 57.88 57.89 2z87 h LEU 610 Cb 0.52 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2z87 h LEU 610 CO 0.00 1.66 0.45 0.11 -0.34 0.00 0.00 178.44 180.32 2z87 h LYS 611 N 0.12 1.14 -0.67 1.25 1.57 -0.01 -2.63 116.57 117.34 2z87 h LYS 611 Ca -0.26 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.34 2z87 h LYS 611 Cb 2.11 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 34.17 2z87 h LYS 611 CO 0.23 0.84 0.23 -0.07 -0.57 0.00 0.00 179.45 180.10 2z87 h LEU 612 N 1.15 0.96 -2.31 2.94 4.07 -1.15 -2.81 115.31 118.16 2z87 h LEU 612 Ca 0.29 -0.20 0.04 0.00 0.08 0.00 0.00 57.88 58.09 2z87 h LEU 612 Cb 0.03 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.51 2z87 h LEU 612 CO -0.05 0.90 0.18 0.77 -1.08 0.00 0.00 178.44 179.17 2z87 h SER 613 N 0.97 0.00 1.66 -0.43 4.64 -1.24 0.24 113.55 119.38 2z87 h SER 613 Ca 0.22 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.47 2z87 h SER 613 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2z87 h SER 613 CO -0.01 0.00 -0.32 -0.33 -0.87 0.00 0.00 176.83 175.30 2z87 h GLU 614 N 0.00 0.00 0.13 4.77 5.08 -1.51 -3.34 114.58 119.71 2z87 h GLU 614 Ca 0.06 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.20 2z87 h GLU 614 Cb 0.43 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2z87 h GLU 614 CO -0.00 0.32 -1.05 0.28 -1.00 0.00 0.00 179.01 177.55 2z87 h VAL 615 N 0.00 1.32 -2.87 3.13 2.07 -0.59 -3.46 116.25 115.84 2z87 h VAL 615 Ca -0.00 -2.48 0.01 0.00 0.82 0.00 0.00 66.70 65.05 2z87 h VAL 615 Cb 1.23 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 34.00 2z87 h VAL 615 CO 0.04 0.70 0.33 0.61 0.02 0.00 0.00 177.57 179.28 2z87 n GLY 616 N 1.69 0.93 3.82 2.17 0.00 -1.01 -4.55 105.19 108.25 2z87 n GLY 616 Ca -0.18 -1.23 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 2z87 n GLY 616 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z87 s PRO 617 N -2.08 3.22 0.34 1.61 0.04 -1.26 -4.48 135.00 132.39 2z87 s PRO 617 Ca 0.17 0.99 0.09 0.00 0.04 0.00 0.00 61.00 62.28 2z87 s PRO 617 Cb -0.04 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 2z87 s PRO 617 CO 0.10 -0.87 -0.00 -0.06 0.04 0.00 0.00 177.00 176.20 2z87 s PHE 618 N -2.88 2.52 -0.04 0.56 0.40 -1.26 -1.55 117.98 115.73 2z87 s PHE 618 Ca 0.59 -0.45 -0.01 0.00 -0.60 0.00 0.00 56.93 56.46 2z87 s PHE 618 Cb -0.14 -1.48 0.03 0.00 0.51 0.00 0.00 43.02 41.95 2z87 s PHE 618 CO 0.48 0.49 0.07 0.21 0.70 0.00 0.00 175.22 177.17 2z87 s LYS 619 N -3.70 -0.00 -0.14 0.44 2.47 -0.50 -4.95 119.74 113.35 2z87 s LYS 619 Ca 0.34 0.27 -0.03 0.00 -1.56 0.00 0.00 55.97 55.00 2z87 s LYS 619 Cb 0.01 -0.25 -0.03 0.00 -1.46 0.00 0.00 37.83 36.10 2z87 s LYS 619 CO 0.19 -0.19 -0.05 -1.58 0.16 0.00 0.00 175.35 173.89 2z87 s HIS 620 N 1.24 3.01 -0.16 4.03 5.65 -1.26 -2.17 115.29 125.63 2z87 s HIS 620 Ca -0.07 -0.26 -0.08 0.00 0.25 0.00 0.00 55.06 54.90 2z87 s HIS 620 Cb -0.12 -1.91 -0.04 0.00 -1.18 0.00 0.00 32.58 29.32 2z87 s HIS 620 CO -0.04 0.02 0.11 0.42 -0.65 0.00 0.00 174.74 174.60 2z87 s ILE 621 N 0.16 5.24 -1.18 0.89 1.01 -0.50 -4.98 121.20 121.85 2z87 s ILE 621 Ca -0.02 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.71 2z87 s ILE 621 Cb -0.14 -3.34 0.23 0.00 0.01 0.00 0.00 42.46 39.22 2z87 s ILE 621 CO 0.03 0.52 1.97 0.59 0.00 0.00 0.00 174.94 178.05 2z87 n ASN 622 N 2.90 7.13 -4.15 3.58 3.02 -1.26 -4.06 115.26 122.41 2z87 n ASN 622 Ca -0.18 -3.37 -0.12 0.00 -0.03 0.00 0.00 54.58 50.88 2z87 n ASN 622 Cb 0.53 -1.30 -0.10 0.00 -0.61 0.00 0.00 39.78 38.30 2z87 n ASN 622 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2z87 s LYS 623 N -2.30 0.78 -0.45 3.52 1.02 -1.26 -1.52 119.74 119.53 2z87 s LYS 623 Ca 0.43 -1.18 -0.22 0.00 0.02 0.00 0.00 55.97 55.02 2z87 s LYS 623 Cb 0.15 -0.32 0.03 0.00 -0.52 0.00 0.00 37.83 37.17 2z87 s LYS 623 CO -0.06 0.02 0.71 0.42 -0.92 0.00 0.00 175.35 175.53 2z87 s ILE 624 N -2.87 4.74 0.00 2.17 1.01 -0.50 -1.88 121.20 123.87 2z87 s ILE 624 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.94 2z87 s ILE 624 Cb 0.00 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.20 2z87 s ILE 624 CO -0.02 -0.67 0.24 0.00 0.00 0.00 0.00 174.94 174.48 2z87 s TYR 626 N -0.44 2.00 -0.39 0.00 5.04 -1.14 -2.39 117.35 120.04 2z87 s TYR 626 Ca 0.00 -1.03 -0.16 0.00 -2.44 0.00 0.00 57.07 53.45 2z87 s TYR 626 Cb 0.00 -1.47 0.01 0.00 0.35 0.00 0.00 41.96 40.84 2z87 s TYR 626 CO 0.00 -0.56 0.37 -0.80 -1.34 0.00 0.00 175.55 173.22 2z87 s ASN 627 N 1.26 6.16 -0.15 4.32 0.01 -0.78 -0.00 114.94 125.76 2z87 s ASN 627 Ca -0.01 -0.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.59 2z87 s ASN 627 Cb -0.14 -2.19 -0.01 0.00 0.41 0.00 0.00 41.25 39.32 2z87 s ASN 627 CO -0.06 -0.44 -0.14 -0.60 -1.51 0.00 0.00 177.10 174.34 2z87 s ARG 628 N 1.97 3.28 0.56 -0.60 3.52 -0.90 -2.23 118.95 124.54 2z87 s ARG 628 Ca 0.10 -0.73 -0.21 0.00 -0.13 0.00 0.00 55.73 54.77 2z87 s ARG 628 Cb -0.17 -2.64 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 2z87 s ARG 628 CO 0.12 0.08 1.30 0.08 -0.81 0.00 0.00 175.30 176.07 2z87 s VAL 629 N 0.67 2.28 -2.41 7.11 1.01 -1.26 0.16 120.40 127.96 2z87 s VAL 629 Ca -0.07 0.20 0.22 0.00 0.00 0.00 0.00 61.98 62.32 2z87 s VAL 629 Cb -0.16 -3.09 0.43 0.00 0.00 0.00 0.00 36.38 33.56 2z87 s VAL 629 CO 0.02 -0.01 1.46 -0.11 0.00 0.00 0.00 175.10 176.46 2z87 n LEU 630 N -1.17 2.56 -2.85 3.92 7.94 0.13 -4.68 117.00 122.85 2z87 n LEU 630 Ca 0.11 -1.07 -0.27 0.00 -1.11 0.00 0.00 56.01 53.67 2z87 n LEU 630 Cb 0.46 -0.17 0.02 0.00 0.53 0.00 0.00 43.42 44.27 2z87 n LEU 630 CO 0.50 0.54 -1.39 0.00 -1.11 0.00 0.00 177.39 175.92 2z87 n HIS 631 N 0.91 -1.61 0.00 1.96 1.44 -1.26 -5.07 115.22 111.60 2z87 n HIS 631 Ca 0.17 0.36 0.00 0.00 -2.01 0.00 0.00 57.72 56.24 2z87 n HIS 631 Cb 0.47 -0.99 0.00 0.00 0.12 0.00 0.00 29.99 29.59 2z87 n HIS 631 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2z87 n SER 636 N 2.49 0.00 -4.57 4.39 7.64 -1.26 -5.21 113.62 117.10 2z87 n SER 636 Ca -0.01 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.46 2z87 n SER 636 Cb 0.51 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 2z87 n SER 636 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2z87 s ILE 637 N 0.00 3.64 0.00 0.44 1.01 -1.26 -4.83 121.20 120.20 2z87 s ILE 637 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.13 2z87 s ILE 637 Cb 0.00 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 38.12 2z87 s ILE 637 CO 0.00 -1.19 0.00 1.17 0.00 0.00 0.00 174.94 174.92 2z87 n LYS 638 N 8.93 0.00 -0.33 2.79 4.81 -1.26 -1.70 118.16 131.40 2z87 n LYS 638 Ca 0.13 0.00 0.17 0.00 -0.87 0.00 0.00 58.31 57.74 2z87 n LYS 638 Cb 0.50 0.00 0.33 0.00 0.02 0.00 0.00 35.03 35.88 2z87 n LYS 638 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2z87 n LYS 639 N 0.00 -0.07 0.00 1.64 4.76 -1.26 -2.49 118.16 120.73 2z87 n LYS 639 Ca 0.00 1.41 0.00 0.00 -2.87 0.00 0.00 58.31 56.85 2z87 n LYS 639 Cb 0.00 -2.29 0.00 0.00 -1.84 0.00 0.00 35.03 30.90 2z87 n LYS 639 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2z87 n LEU 640 N -5.37 0.00 0.00 -0.35 4.32 -0.69 -2.72 117.00 112.18 2z87 n LEU 640 Ca 0.25 0.68 0.00 0.00 -0.02 0.00 0.00 56.01 56.91 2z87 n LEU 640 Cb 0.82 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 42.44 2z87 n LEU 640 CO -0.06 -0.18 0.00 0.47 -1.22 0.00 0.00 177.39 176.41 2z87 n ASP 641 N -1.60 0.00 0.18 -1.43 8.00 -1.04 0.13 116.55 120.80 2z87 n ASP 641 Ca 0.00 0.00 0.18 0.00 0.71 0.00 0.00 54.79 55.68 2z87 n ASP 641 Cb 0.00 0.00 0.81 0.00 -0.02 0.00 0.00 41.12 41.91 2z87 n ASP 641 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2z87 h ILE 642 N 0.00 0.48 0.09 0.53 1.08 -1.69 -1.80 117.51 116.20 2z87 h ILE 642 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2z87 h ILE 642 Cb 0.00 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.56 2z87 h ILE 642 CO 0.00 0.00 -0.04 0.06 -0.69 0.00 0.00 178.15 177.48 2z87 h GLN 643 N 0.00 -0.11 0.10 2.37 3.07 0.93 -2.04 115.11 119.43 2z87 h GLN 643 Ca 0.11 0.01 0.01 0.00 0.09 0.00 0.00 58.65 58.87 2z87 h GLN 643 Cb 0.59 0.03 -0.04 0.00 0.08 0.00 0.00 27.48 28.13 2z87 h GLN 643 CO -0.00 0.41 -0.43 0.87 0.09 0.00 0.00 178.83 179.77 2z87 h LYS 644 N -0.75 -0.59 -0.34 0.06 1.57 -1.46 0.66 116.57 115.71 2z87 h LYS 644 Ca -0.01 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2z87 h LYS 644 Cb 0.58 0.14 -0.08 0.00 0.08 0.00 0.00 32.23 32.94 2z87 h LYS 644 CO 0.02 -0.40 -0.41 1.49 -0.57 0.00 0.00 179.45 179.59 2z87 h GLU 645 N -0.62 -0.34 -0.32 3.15 4.57 -1.56 -0.96 114.58 118.51 2z87 h GLU 645 Ca -0.01 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 2z87 h GLU 645 Cb 0.62 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 2z87 h GLU 645 CO -0.23 -0.23 -0.19 -1.71 -1.18 0.00 0.00 179.01 175.47 2z87 n ASN 646 N -5.42 -0.34 -0.08 1.04 2.85 -0.55 -2.13 115.26 110.63 2z87 n ASN 646 Ca -0.01 1.21 -0.06 0.00 -0.11 0.00 0.00 54.58 55.61 2z87 n ASN 646 Cb 0.35 -0.39 -0.00 0.00 1.24 0.00 0.00 39.78 40.98 2z87 n ASN 646 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 2z87 h HIS 647 N 0.00 -0.33 -0.65 1.20 3.86 0.86 -3.00 115.15 117.08 2z87 h HIS 647 Ca 0.05 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.36 2z87 h HIS 647 Cb 0.13 0.20 -0.09 0.00 1.06 0.00 0.00 27.41 28.71 2z87 h HIS 647 CO -0.93 -0.21 -0.47 0.35 0.86 0.00 0.00 177.93 177.53 2z87 h PHE 648 N -0.09 -1.48 -0.23 2.45 3.57 -0.65 -1.57 116.94 118.94 2z87 h PHE 648 Ca 0.16 0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 2z87 h PHE 648 Cb 0.33 0.73 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2z87 h PHE 648 CO -0.35 -0.33 0.02 0.87 -2.23 0.00 0.00 178.31 176.29 2z87 h LYS 649 N -0.10 0.34 0.35 1.11 6.56 -1.46 -2.91 116.57 120.45 2z87 h LYS 649 Ca 0.11 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.64 2z87 h LYS 649 Cb 0.38 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.96 2z87 h LYS 649 CO -0.67 0.35 -0.29 0.28 -2.06 0.00 0.00 179.45 177.06 2z87 h VAL 650 N 0.33 0.39 -0.96 0.50 2.07 -1.16 -1.77 116.25 115.64 2z87 h VAL 650 Ca 0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.71 2z87 h VAL 650 Cb 0.20 0.39 -0.13 0.00 -1.52 0.00 0.00 31.29 30.23 2z87 h VAL 650 CO 0.00 0.00 -0.50 0.52 0.02 0.00 0.00 177.57 177.61 2z87 n VAL 651 N -5.42 -0.61 -0.36 2.57 0.31 -0.93 0.20 118.33 114.09 2z87 n VAL 651 Ca -0.10 2.30 0.00 0.00 -0.01 0.00 0.00 64.34 66.54 2z87 n VAL 651 Cb 0.32 -2.91 0.15 0.00 -0.91 0.00 0.00 33.84 30.48 2z87 n VAL 651 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2z87 h ASN 652 N 0.00 1.09 -0.22 4.52 4.21 -1.53 -1.79 115.58 121.86 2z87 h ASN 652 Ca 0.21 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.67 2z87 h ASN 652 Cb 0.45 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.39 2z87 h ASN 652 CO -0.92 0.76 -0.01 -0.33 -1.29 0.00 0.00 177.43 175.63 2z87 h GLU 653 N 1.27 0.40 -0.55 0.81 4.39 0.10 -1.98 114.58 119.02 2z87 h GLU 653 Ca 0.39 -0.13 0.16 0.00 0.34 0.00 0.00 59.36 60.11 2z87 h GLU 653 Cb -0.03 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2z87 h GLU 653 CO -0.11 0.60 0.60 0.77 -1.16 0.00 0.00 179.01 179.71 2z87 h SER 654 N 0.15 0.00 0.00 1.42 0.02 0.31 0.32 113.55 115.78 2z87 h SER 654 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2z87 h SER 654 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2z87 h SER 654 CO 0.01 0.00 0.00 -0.11 -1.14 0.00 0.00 176.83 175.59 2z87 n LEU 655 N -3.62 0.71 0.18 5.07 0.00 -0.74 -2.48 117.00 116.11 2z87 n LEU 655 Ca 0.11 -0.35 0.14 0.00 0.00 0.00 0.00 56.01 55.90 2z87 n LEU 655 Cb 0.81 -0.23 0.57 0.00 0.00 0.00 0.00 43.42 44.57 2z87 n LEU 655 CO 0.27 0.15 0.90 0.77 0.00 0.00 0.00 177.39 179.47 2z87 h SER 656 N 0.68 0.00 -0.96 1.96 4.64 -0.54 -2.72 113.55 116.60 2z87 h SER 656 Ca 0.00 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 61.62 2z87 h SER 656 Cb 0.29 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.21 2z87 h SER 656 CO 0.00 0.00 0.25 0.03 -0.87 0.00 0.00 176.83 176.24 2z87 h ARG 657 N 0.00 0.08 0.00 4.77 3.08 -1.75 1.77 114.38 122.33 2z87 h ARG 657 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2z87 h ARG 657 Cb 0.36 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2z87 h ARG 657 CO 0.00 0.05 0.00 1.28 -1.07 0.00 0.00 179.97 180.23 2z87 n LEU 658 N -5.33 0.00 -0.85 3.04 4.77 -1.03 -4.70 117.00 112.90 2z87 n LEU 658 Ca 0.27 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.16 2z87 n LEU 658 Cb 0.88 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.95 2z87 n LEU 658 CO -0.00 0.00 -0.10 0.61 -1.33 0.00 0.00 177.39 176.57 2z87 n GLY 659 N -0.60 0.61 3.54 -0.72 0.00 0.60 -4.65 105.19 103.97 2z87 n GLY 659 Ca 0.01 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 2z87 n GLY 659 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z87 s ILE 660 N -2.39 5.04 0.00 -0.61 1.01 -1.05 -4.87 121.20 118.34 2z87 s ILE 660 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2z87 s ILE 660 Cb 0.00 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.51 2z87 s ILE 660 CO 0.00 -0.25 0.01 0.29 0.00 0.00 0.00 174.94 175.00 2z87 n LYS 661 N 5.69 3.69 0.11 2.79 4.76 -1.26 -4.64 118.16 129.30 2z87 n LYS 661 Ca -0.06 -0.01 0.13 0.00 -2.87 0.00 0.00 58.31 55.50 2z87 n LYS 661 Cb 0.49 -0.30 0.41 0.00 -1.84 0.00 0.00 35.03 33.79 2z87 n LYS 661 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2z87 n LYS 662 N -0.53 0.26 -1.62 1.97 2.85 -1.26 -4.79 118.16 115.03 2z87 n LYS 662 Ca 0.00 0.23 0.00 0.00 -1.05 0.00 0.00 58.31 57.49 2z87 n LYS 662 Cb 0.01 -1.81 0.00 0.00 -0.65 0.00 0.00 35.03 32.57 2z87 n LYS 662 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2z87 n TYR 663 N -2.26 0.00 -3.56 5.58 4.02 -1.26 -2.59 117.16 117.08 2z87 n TYR 663 Ca 0.05 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.95 2z87 n TYR 663 Cb 0.41 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.67 2z87 n TYR 663 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2z87 s LYS 664 N -1.43 0.18 -1.04 -0.72 2.20 -0.99 -4.69 119.74 113.25 2z87 s LYS 664 Ca 0.00 0.34 -0.19 0.00 -0.36 0.00 0.00 55.97 55.76 2z87 s LYS 664 Cb 0.00 0.08 0.11 0.00 -1.51 0.00 0.00 37.83 36.52 2z87 s LYS 664 CO 0.00 -0.04 1.32 -0.47 -0.36 0.00 0.00 175.35 175.80 2z87 s TYR 665 N 1.42 3.01 0.29 4.03 6.14 -1.26 -2.30 117.35 128.68 2z87 s TYR 665 Ca -0.07 -1.41 -0.02 0.00 0.64 0.00 0.00 57.07 56.21 2z87 s TYR 665 Cb -0.03 -4.44 -0.04 0.00 0.42 0.00 0.00 41.96 37.87 2z87 s TYR 665 CO -0.13 -1.61 0.51 -1.12 0.64 0.00 0.00 175.55 173.84 2z87 s SER 666 N 3.88 6.38 0.85 4.32 0.01 -0.91 -4.84 113.70 123.38 2z87 s SER 666 Ca 0.40 0.55 -0.11 0.00 1.31 0.00 0.00 55.95 58.09 2z87 s SER 666 Cb -0.02 -2.07 0.10 0.00 0.21 0.00 0.00 66.02 64.23 2z87 s SER 666 CO -0.06 -0.19 1.09 -2.84 0.41 0.00 0.00 173.24 171.65 2z87 s PRO 667 N -3.76 1.64 -0.06 12.44 0.02 -1.26 -0.49 135.00 143.53 2z87 s PRO 667 Ca 0.41 0.98 0.16 0.00 0.02 0.00 0.00 61.00 62.57 2z87 s PRO 667 Cb -0.10 -1.84 -0.24 0.00 0.02 0.00 0.00 34.50 32.33 2z87 s PRO 667 CO 0.32 -2.02 0.28 -0.11 -0.33 0.00 0.00 177.00 175.15 2z87 n LEU 668 N -3.75 0.00 -4.45 -5.54 7.94 -0.10 -4.31 117.00 106.79 2z87 n LEU 668 Ca 0.08 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.76 2z87 n LEU 668 Cb 0.54 0.10 -0.10 0.00 0.53 0.00 0.00 43.42 44.49 2z87 n LEU 668 CO 0.55 0.10 -0.38 -0.89 -1.11 0.00 0.00 177.39 175.66 2z87 s THR 669 N -2.96 1.81 -0.52 1.96 2.01 -1.26 -5.02 115.64 111.66 2z87 s THR 669 Ca -0.07 -2.16 0.02 0.00 0.31 0.00 0.00 61.69 59.79 2z87 s THR 669 Cb 0.09 -2.46 0.50 0.00 0.01 0.00 0.00 72.50 70.65 2z87 s THR 669 CO 0.68 -0.30 1.81 0.59 -0.69 0.00 0.00 174.62 176.71 2z87 n ASN 670 N -0.61 5.86 -4.76 3.53 4.13 -1.26 -4.97 115.26 117.18 2z87 n ASN 670 Ca -0.05 -3.75 -0.24 0.00 1.68 0.00 0.00 54.58 52.22 2z87 n ASN 670 Cb 0.63 -0.81 -0.06 0.00 -1.54 0.00 0.00 39.78 38.01 2z87 n ASN 670 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2z87 s LEU 671 N -3.62 3.61 -0.06 3.41 1.43 -1.26 -5.07 118.68 117.11 2z87 s LEU 671 Ca 0.59 -0.32 -0.24 0.00 -1.03 0.00 0.00 54.13 53.12 2z87 s LEU 671 Cb 0.48 -2.17 -0.26 0.00 0.03 0.00 0.00 46.19 44.26 2z87 s LEU 671 CO 0.02 0.02 0.96 0.78 0.23 0.00 0.00 176.35 178.36 2z87 h ASN 672 N 1.98 0.27 0.08 2.29 2.35 -1.93 -3.35 115.58 117.27 2z87 h ASN 672 Ca -0.47 -0.85 0.00 0.00 -0.55 0.00 0.00 56.30 54.42 2z87 h ASN 672 Cb 1.23 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.51 2z87 h ASN 672 CO 0.61 1.09 -0.08 -0.62 -1.65 0.00 0.00 177.43 176.78 2z87 n GLU 673 N -4.41 1.36 -2.61 0.81 1.02 -1.26 -4.48 120.64 111.06 2z87 n GLU 673 Ca -0.11 -0.77 -0.35 0.00 -0.02 0.00 0.00 57.16 55.91 2z87 n GLU 673 Cb 0.59 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.48 2z87 n GLU 673 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z87 n ARG 675 N -0.29 -0.51 -1.71 0.00 5.12 -1.26 -4.95 116.66 113.06 2z87 n ARG 675 Ca 0.06 -0.31 -0.43 0.00 -1.93 0.00 0.00 57.85 55.24 2z87 n ARG 675 Cb 0.51 -0.78 -0.03 0.00 -1.16 0.00 0.00 32.46 31.00 2z87 n ARG 675 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2z87 n LYS 676 N -0.01 2.56 -4.57 5.56 5.02 -1.26 -4.90 118.16 120.57 2z87 n LYS 676 Ca 0.00 0.92 -0.26 0.00 -2.02 0.00 0.00 58.31 56.95 2z87 n LYS 676 Cb 0.11 -2.72 -0.11 0.00 -0.02 0.00 0.00 35.03 32.30 2z87 n LYS 676 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2z87 s TYR 677 N 0.69 2.36 -0.06 2.13 1.13 -1.26 -0.92 117.35 121.41 2z87 s TYR 677 Ca 0.72 -0.71 -0.04 0.00 -1.41 0.00 0.00 57.07 55.64 2z87 s TYR 677 Cb -0.55 -1.59 0.03 0.00 -1.10 0.00 0.00 41.96 38.75 2z87 s TYR 677 CO 0.39 0.37 0.15 -0.08 -2.51 0.00 0.00 175.55 173.88 2z87 s THR 678 N -2.83 -0.03 -1.15 -3.49 -1.32 0.36 -4.63 115.64 102.54 2z87 s THR 678 Ca 0.35 0.12 -0.18 0.00 -1.21 0.00 0.00 61.69 60.77 2z87 s THR 678 Cb 0.08 -0.24 0.10 0.00 -1.51 0.00 0.00 72.50 70.93 2z87 s THR 678 CO 0.17 0.05 1.50 0.26 -2.21 0.00 0.00 174.62 174.39 2z87 s TRP 679 N 0.85 2.95 0.02 9.09 0.52 -1.26 -2.15 118.94 128.97 2z87 s TRP 679 Ca -0.06 -1.53 -0.27 0.00 0.02 0.00 0.00 56.10 54.26 2z87 s TRP 679 Cb -0.08 -4.56 -0.05 0.00 -1.15 0.00 0.00 33.47 27.63 2z87 s TRP 679 CO -0.04 -1.69 0.84 -1.83 0.02 0.00 0.00 176.95 174.24 2z87 s GLU 680 N 3.51 4.53 0.34 4.98 -1.05 -0.97 -4.85 118.70 125.18 2z87 s GLU 680 Ca 0.46 1.17 -0.22 0.00 -0.15 0.00 0.00 54.97 56.23 2z87 s GLU 680 Cb 0.00 -3.41 -0.10 0.00 -0.44 0.00 0.00 34.13 30.18 2z87 s GLU 680 CO -0.01 0.14 0.89 0.15 0.95 0.00 0.00 175.26 177.38 2z87 s LYS 681 N 0.40 4.36 0.00 -4.83 3.01 -1.26 -2.36 119.74 119.06 2z87 s LYS 681 Ca 0.43 1.12 0.00 0.00 -1.01 0.00 0.00 55.97 56.51 2z87 s LYS 681 Cb -0.20 -2.59 0.00 0.00 -1.01 0.00 0.00 37.83 34.02 2z87 s LYS 681 CO 0.24 0.20 0.04 0.44 0.51 0.00 0.00 175.35 176.78