#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z87 s VAL 60 N 0.00 3.25 0.00 0.00 1.01 -1.26 -5.02 120.40 118.39 2z87 s VAL 60 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.19 2z87 s VAL 60 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2z87 s VAL 60 CO 0.00 0.25 0.00 0.00 0.00 0.00 0.00 175.10 175.35 2z87 n ILE 61 N 0.83 0.00 -1.28 2.22 0.00 -1.26 -5.21 119.36 114.66 2z87 n ILE 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 2z87 n ILE 61 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.09 2z87 n ILE 61 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2z87 n ASP 62 N 0.00 0.00 0.00 9.51 5.75 -1.26 -5.18 116.55 125.37 2z87 n ASP 62 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2z87 n ASP 62 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2z87 n ASP 62 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2z87 n ILE 63 N 0.00 0.00 -4.51 2.12 -5.35 -1.26 -5.14 119.36 105.21 2z87 n ILE 63 Ca 0.00 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.24 2z87 n ILE 63 Cb 0.00 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 37.79 2z87 n ILE 63 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2z87 s ASP 64 N -1.00 3.00 0.00 7.28 -4.77 -1.26 -5.11 116.67 114.81 2z87 s ASP 64 Ca 0.00 -1.35 0.00 0.00 -3.30 0.00 0.00 52.55 47.90 2z87 s ASP 64 Cb 0.00 -0.21 0.00 0.00 -1.09 0.00 0.00 42.92 41.62 2z87 s ASP 64 CO 0.00 -0.52 0.00 0.00 0.70 0.00 0.00 175.17 175.35 2z87 n ALA 65 N -0.79 0.00 0.00 2.11 0.00 -1.26 -2.62 120.51 117.96 2z87 n ALA 65 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2z87 n ALA 65 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2z87 n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z87 n ALA 66 N -3.00 0.00 0.02 0.00 0.00 -1.26 0.32 120.51 116.59 2z87 n ALA 66 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2z87 n ALA 66 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2z87 n ALA 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z87 h THR 67 N 0.00 0.56 -0.95 0.00 1.03 -1.88 -1.93 112.91 109.74 2z87 h THR 67 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 66.41 66.50 2z87 h THR 67 Cb 0.00 0.56 -0.12 0.00 -1.07 0.00 0.00 68.15 67.52 2z87 h THR 67 CO 0.00 0.00 -0.53 1.17 -0.01 0.00 0.00 175.52 176.15 2z87 n LYS 68 N -5.31 -0.38 -0.04 0.00 3.00 0.94 -0.58 118.16 115.79 2z87 n LYS 68 Ca -0.04 1.44 -0.08 0.00 -0.00 0.00 0.00 58.31 59.63 2z87 n LYS 68 Cb 0.23 -2.12 -0.02 0.00 0.00 0.00 0.00 35.03 33.12 2z87 n LYS 68 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2z87 h ILE 69 N 0.00 0.65 -0.90 3.15 2.04 -1.26 -2.08 117.51 119.11 2z87 h ILE 69 Ca 0.18 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.14 2z87 h ILE 69 Cb 0.42 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.08 2z87 h ILE 69 CO -0.90 0.00 0.55 0.24 0.00 0.00 0.00 178.15 178.04 2z87 h MET 70 N -0.09 0.90 0.00 2.37 2.86 -0.16 0.49 114.93 121.30 2z87 h MET 70 Ca 0.12 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2z87 h MET 70 Cb 0.27 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2z87 h MET 70 CO -0.27 0.59 0.00 0.00 1.06 0.00 0.00 176.91 178.29 2z87 n SER 72 N -1.23 1.32 0.30 0.00 2.88 0.15 -3.83 113.62 113.20 2z87 n SER 72 Ca 0.07 0.22 0.03 0.00 -1.33 0.00 0.00 58.87 57.86 2z87 n SER 72 Cb 0.09 -0.61 0.16 0.00 -0.75 0.00 0.00 64.21 63.11 2z87 n SER 72 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2z87 h ASN 73 N -0.61 0.00 0.03 -3.46 2.35 -0.89 1.54 115.58 114.54 2z87 h ASN 73 Ca 0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.60 2z87 h ASN 73 Cb 0.61 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 2z87 h ASN 73 CO 0.00 0.00 -0.80 0.00 -1.65 0.00 0.00 177.43 174.98 2z87 h ALA 74 N 0.30 0.13 -2.14 -0.83 0.00 -1.73 -3.48 119.26 111.50 2z87 h ALA 74 Ca 0.00 -0.89 -0.54 0.00 0.00 0.00 0.00 54.91 53.47 2z87 h ALA 74 Cb 1.61 0.38 0.22 0.00 0.00 0.00 0.00 17.79 20.00 2z87 h ALA 74 CO 0.00 0.45 -1.00 1.63 0.00 0.00 0.00 179.25 180.34 2z87 n LYS 75 N -4.37 -0.12 -0.17 0.00 5.02 0.53 -4.92 118.16 114.13 2z87 n LYS 75 Ca -0.21 -0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2z87 n LYS 75 Cb 0.66 -1.55 0.26 0.00 -0.02 0.00 0.00 35.03 34.39 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 -3.03 2.45 -3.41 7.82 0.00 -1.26 -4.85 120.51 118.23 2z87 n ALA 76 Ca 0.04 -0.86 -0.36 0.00 0.00 0.00 0.00 53.44 52.26 2z87 n ALA 76 Cb 0.54 -0.94 -0.13 0.00 0.00 0.00 0.00 19.45 18.91 2z87 n ALA 76 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2z87 s ILE 77 N -1.56 3.48 -0.32 0.00 -1.09 -1.26 -5.07 121.20 115.39 2z87 s ILE 77 Ca 0.37 -0.97 -0.29 0.00 -2.23 0.00 0.00 60.65 57.53 2z87 s ILE 77 Cb 0.21 -2.85 -0.07 0.00 -1.58 0.00 0.00 42.46 38.16 2z87 s ILE 77 CO 0.30 0.04 2.26 -1.20 -1.23 0.00 0.00 174.94 175.11 2z87 n SER 78 N 4.77 2.75 -4.75 3.58 7.64 -1.26 -4.94 113.62 121.40 2z87 n SER 78 Ca -0.14 0.12 -0.41 0.00 1.01 0.00 0.00 58.87 59.45 2z87 n SER 78 Cb 0.46 -1.48 -0.04 0.00 -1.01 0.00 0.00 64.21 62.15 2z87 n SER 78 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2z87 s LEU 79 N 8.80 4.51 -0.33 -3.43 0.20 -1.26 -4.92 118.68 122.25 2z87 s LEU 79 Ca 1.03 2.28 -0.28 0.00 0.69 0.00 0.00 54.13 57.85 2z87 s LEU 79 Cb -0.45 -3.62 -0.07 0.00 -0.43 0.00 0.00 46.19 41.62 2z87 s LEU 79 CO 0.37 -0.24 2.29 -0.46 -0.29 0.00 0.00 176.35 178.02 2z87 n ASN 80 N 1.64 2.77 -0.07 3.68 6.94 -1.26 -4.75 115.26 124.20 2z87 n ASN 80 Ca 0.01 0.01 0.16 0.00 -0.02 0.00 0.00 54.58 54.75 2z87 n ASN 80 Cb 0.45 -1.51 0.25 0.00 -2.36 0.00 0.00 39.78 36.60 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 8.77 0.01 0.17 -3.83 2.13 -1.26 -0.49 120.64 126.14 2z87 n GLU 81 Ca 0.34 0.77 -0.07 0.00 0.66 0.00 0.00 57.16 58.86 2z87 n GLU 81 Cb 0.44 -1.95 -0.04 0.00 0.27 0.00 0.00 31.44 30.16 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 0.00 -0.97 6.31 2.07 -2.00 0.28 116.25 121.94 2z87 h VAL 82 Ca 0.29 -0.43 0.32 0.00 0.82 0.00 0.00 66.70 67.70 2z87 h VAL 82 Cb 2.09 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 31.70 2z87 h VAL 82 CO -0.00 0.00 0.40 -0.08 0.02 0.00 0.00 177.57 177.91 2z87 h GLU 83 N -0.91 0.16 0.00 1.57 4.81 -1.16 -2.29 114.58 116.76 2z87 h GLU 83 Ca -0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2z87 h GLU 83 Cb 0.37 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2z87 h GLU 83 CO 0.08 0.10 0.00 1.17 -0.73 0.00 0.00 179.01 179.63 2z87 n LYS 84 N -5.22 0.00 -0.02 1.92 4.81 -1.13 -3.98 118.16 114.54 2z87 n LYS 84 Ca 0.30 0.46 -0.01 0.00 -0.87 0.00 0.00 58.31 58.20 2z87 n LYS 84 Cb 0.96 -1.28 -0.01 0.00 0.02 0.00 0.00 35.03 34.73 2z87 n LYS 84 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2z87 n ASN 85 N -1.89 -0.05 -0.26 3.14 3.02 0.97 0.84 115.26 121.03 2z87 n ASN 85 Ca 0.00 0.19 0.04 0.00 -0.03 0.00 0.00 54.58 54.79 2z87 n ASN 85 Cb 0.00 -0.06 0.14 0.00 -0.61 0.00 0.00 39.78 39.25 2z87 n ASN 85 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2z87 h GLU 86 N 0.00 0.07 -0.93 3.52 5.08 -1.73 0.86 114.58 121.44 2z87 h GLU 86 Ca 0.01 -0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 2z87 h GLU 86 Cb 0.02 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.16 2z87 h GLU 86 CO -0.05 0.04 0.54 0.82 -1.00 0.00 0.00 179.01 179.36 2z87 h ILE 87 N 0.07 0.76 -0.44 3.13 2.04 0.31 0.16 117.51 123.54 2z87 h ILE 87 Ca 0.40 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.95 2z87 h ILE 87 Cb 0.69 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2z87 h ILE 87 CO -0.70 0.14 0.03 0.40 0.00 0.00 0.00 178.15 178.01 2z87 h ILE 88 N 0.74 1.22 -0.19 -0.67 2.04 0.11 -1.92 117.51 118.85 2z87 h ILE 88 Ca 0.51 -0.89 -0.16 0.00 1.00 0.00 0.00 64.86 65.32 2z87 h ILE 88 Cb 0.71 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 2z87 h ILE 88 CO -0.35 0.31 -0.56 -1.28 0.00 0.00 0.00 178.15 176.28 2z87 h SER 89 N 0.66 0.64 0.07 1.72 0.87 0.13 -1.12 113.55 116.52 2z87 h SER 89 Ca 0.14 -0.34 0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2z87 h SER 89 Cb 0.37 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 2z87 h SER 89 CO 0.01 1.06 -0.37 0.50 -0.53 0.00 0.00 176.83 177.50 2z87 h LYS 90 N 0.44 -0.49 -0.09 2.24 1.63 -0.24 -0.42 116.57 119.63 2z87 h LYS 90 Ca 0.01 0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.88 2z87 h LYS 90 Cb 1.10 0.11 -0.06 0.00 -0.60 0.00 0.00 32.23 32.78 2z87 h LYS 90 CO 0.11 -0.33 -0.47 -0.92 -3.45 0.00 0.00 179.45 174.38 2z87 h TYR 91 N -0.51 -1.38 -0.11 1.91 3.20 -1.26 0.79 116.97 119.62 2z87 h TYR 91 Ca -0.00 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2z87 h TYR 91 Cb 0.52 0.61 -0.05 0.00 1.54 0.00 0.00 36.73 39.35 2z87 h TYR 91 CO -0.42 -0.52 -0.43 0.00 -1.64 0.00 0.00 178.16 175.16 2z87 h ARG 92 N -0.56 -0.44 0.00 1.82 -0.00 -0.95 0.84 114.38 115.08 2z87 h ARG 92 Ca 0.05 0.03 -0.07 0.00 -0.50 0.00 0.00 59.98 59.49 2z87 h ARG 92 Cb 0.67 0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.73 2z87 h ARG 92 CO -0.39 -0.29 -0.32 1.05 0.00 0.00 0.00 179.97 180.01 2z87 h GLU 93 N -0.46 0.00 0.00 0.04 -0.00 -0.96 2.38 114.58 115.59 2z87 h GLU 93 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.38 2z87 h GLU 93 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.29 2z87 h GLU 93 CO -0.34 0.32 0.00 1.51 -0.00 0.00 0.00 179.01 180.49 2z87 n ILE 94 N -4.14 0.47 -0.65 -1.06 3.06 0.27 -3.48 119.36 113.83 2z87 n ILE 94 Ca -0.02 0.09 0.00 0.00 -2.50 0.00 0.00 62.75 60.32 2z87 n ILE 94 Cb 0.36 -0.73 0.00 0.00 0.54 0.00 0.00 39.64 39.81 2z87 n ILE 94 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2z87 n THR 95 N -1.59 0.00 1.24 9.51 -2.24 0.28 -4.83 114.28 116.65 2z87 n THR 95 Ca 0.05 -0.17 0.02 0.00 -2.27 0.00 0.00 64.05 61.69 2z87 n THR 95 Cb 0.28 1.65 0.13 0.00 -2.10 0.00 0.00 70.33 70.29 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 -0.01 2.15 -2.49 6.98 0.00 0.79 -4.78 120.51 123.15 2z87 n ALA 96 Ca 0.00 -0.03 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 2z87 n ALA 96 Cb 0.16 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 2z87 n ALA 96 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2z87 s LYS 97 N -2.00 3.79 0.05 0.00 2.20 -1.26 -5.04 119.74 117.48 2z87 s LYS 97 Ca 0.07 0.22 0.08 0.00 -0.36 0.00 0.00 55.97 55.97 2z87 s LYS 97 Cb 0.03 -2.82 -0.03 0.00 -1.51 0.00 0.00 37.83 33.51 2z87 s LYS 97 CO 0.05 0.43 -0.21 0.15 -0.36 0.00 0.00 175.35 175.41 2z87 s LYS 98 N -2.43 1.38 0.07 4.03 1.02 -1.26 -4.71 119.74 117.84 2z87 s LYS 98 Ca 0.41 -1.00 -0.31 0.00 0.02 0.00 0.00 55.97 55.10 2z87 s LYS 98 Cb -0.13 -1.53 -0.09 0.00 -0.52 0.00 0.00 37.83 35.56 2z87 s LYS 98 CO 0.21 0.39 1.71 -1.12 -0.92 0.00 0.00 175.35 175.62 2z87 s SER 99 N -1.32 6.56 0.29 2.83 0.01 -1.26 -4.97 113.70 115.84 2z87 s SER 99 Ca 0.08 2.54 -0.29 0.00 1.31 0.00 0.00 55.95 59.58 2z87 s SER 99 Cb -0.09 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.49 2z87 s SER 99 CO 0.02 -0.93 1.08 -1.83 0.41 0.00 0.00 173.24 172.00 2z87 s GLU 100 N 2.91 4.60 0.92 12.44 -1.05 -1.26 -4.76 118.70 132.50 2z87 s GLU 100 Ca 0.76 1.75 -0.13 0.00 -0.15 0.00 0.00 54.97 57.20 2z87 s GLU 100 Cb -0.41 -3.12 0.03 0.00 -0.44 0.00 0.00 34.13 30.19 2z87 s GLU 100 CO 0.34 0.20 0.48 0.54 0.95 0.00 0.00 175.26 177.76 2z87 n ARG 101 N 1.07 -0.21 -3.97 -4.83 1.74 -1.26 -1.83 116.66 107.37 2z87 n ARG 101 Ca -0.01 -0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.74 2z87 n ARG 101 Cb 0.45 -1.90 -0.05 0.00 -1.02 0.00 0.00 32.46 29.95 2z87 n ARG 101 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z87 s ALA 102 N -2.34 3.85 0.13 7.54 0.00 -0.63 -4.56 121.76 125.75 2z87 s ALA 102 Ca 0.59 -0.87 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 2z87 s ALA 102 Cb -0.23 -1.72 -0.15 0.00 0.00 0.00 0.00 23.12 21.02 2z87 s ALA 102 CO 0.65 0.78 0.54 0.39 0.00 0.00 0.00 175.76 178.13 2z87 n GLU 103 N 0.54 0.00 -3.07 0.00 1.02 -1.26 -4.86 120.64 113.02 2z87 n GLU 103 Ca -0.08 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.64 2z87 n GLU 103 Cb 0.52 -0.93 -0.06 0.00 -0.02 0.00 0.00 31.44 30.94 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 1.89 4.38 0.16 -4.62 1.43 -1.26 -5.01 118.68 115.65 2z87 s LEU 104 Ca 0.59 -0.17 0.08 0.00 -1.03 0.00 0.00 54.13 53.59 2z87 s LEU 104 Cb -0.84 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 2z87 s LEU 104 CO 0.47 -0.78 -0.06 -0.75 0.23 0.00 0.00 176.35 175.45 2z87 s LYS 105 N 2.93 2.20 -0.19 1.70 2.20 -1.26 -5.12 119.74 122.20 2z87 s LYS 105 Ca 0.25 -1.16 -0.02 0.00 -0.36 0.00 0.00 55.97 54.69 2z87 s LYS 105 Cb -0.14 -2.26 -0.00 0.00 -1.51 0.00 0.00 37.83 33.92 2z87 s LYS 105 CO 0.19 0.46 -0.10 -2.00 -0.36 0.00 0.00 175.35 173.54 2z87 s GLU 106 N -2.74 3.27 0.34 4.03 2.56 -1.26 -4.82 118.70 120.08 2z87 s GLU 106 Ca 0.25 -0.69 0.08 0.00 0.00 0.00 0.00 54.97 54.60 2z87 s GLU 106 Cb -0.09 -2.82 -0.03 0.00 2.00 0.00 0.00 34.13 33.19 2z87 s GLU 106 CO 0.16 -0.12 0.29 0.08 -0.56 0.00 0.00 175.26 175.11 2z87 s VAL 107 N 1.22 0.00 -0.43 3.70 1.01 -1.26 -5.12 120.40 119.52 2z87 s VAL 107 Ca 0.02 -1.99 -0.09 0.00 0.00 0.00 0.00 61.98 59.93 2z87 s VAL 107 Cb -0.14 -2.51 0.09 0.00 0.00 0.00 0.00 36.38 33.82 2z87 s VAL 107 CO -0.04 0.00 0.27 -1.61 0.00 0.00 0.00 175.10 173.72 2z87 s GLU 108 N -3.39 2.53 0.09 2.72 2.02 -1.26 -5.02 118.70 116.38 2z87 s GLU 108 Ca 0.41 -1.55 -0.05 0.00 0.02 0.00 0.00 54.97 53.79 2z87 s GLU 108 Cb 0.02 -3.79 0.10 0.00 0.10 0.00 0.00 34.13 30.57 2z87 s GLU 108 CO 0.29 -1.01 0.55 -0.35 0.02 0.00 0.00 175.26 174.75 2z87 n PRO 109 N 4.88 -0.07 -4.37 0.39 -0.04 -1.26 -4.24 135.00 130.30 2z87 n PRO 109 Ca -0.09 0.55 -0.34 0.00 -0.04 0.00 0.00 63.50 63.58 2z87 n PRO 109 Cb 0.42 -0.81 -0.12 0.00 -0.04 0.00 0.00 33.50 32.96 2z87 n PRO 109 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z87 s ILE 110 N -5.36 4.03 -0.09 0.52 1.01 -1.26 -4.70 121.20 115.35 2z87 s ILE 110 Ca -0.05 -0.32 -0.38 0.00 0.00 0.00 0.00 60.65 59.91 2z87 s ILE 110 Cb 0.08 -2.76 -0.16 0.00 0.01 0.00 0.00 42.46 39.63 2z87 s ILE 110 CO 0.26 0.51 1.58 -2.65 0.00 0.00 0.00 174.94 174.63 2z87 n PRO 111 N 3.34 1.28 0.00 2.79 -0.02 -1.26 -4.74 135.00 136.38 2z87 n PRO 111 Ca -0.17 0.47 0.03 0.00 -2.02 0.00 0.00 63.50 61.80 2z87 n PRO 111 Cb 0.53 -2.15 0.14 0.00 -0.02 0.00 0.00 33.50 31.99 2z87 n PRO 111 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2z87 n LEU 112 N 4.16 0.00 -0.33 2.45 7.94 -1.26 -1.07 117.00 128.88 2z87 n LEU 112 Ca 0.22 0.21 0.12 0.00 -1.11 0.00 0.00 56.01 55.45 2z87 n LEU 112 Cb 0.18 -0.21 0.16 0.00 0.53 0.00 0.00 43.42 44.07 2z87 n LEU 112 CO 0.72 -0.17 0.43 -0.90 -1.11 0.00 0.00 177.39 176.35 2z87 n ASP 113 N -1.21 1.45 -4.68 1.96 5.68 -1.26 -4.95 116.55 113.54 2z87 n ASP 113 Ca 0.03 -1.15 -0.44 0.00 -0.50 0.00 0.00 54.79 52.73 2z87 n ASP 113 Cb 0.03 0.37 -0.03 0.00 -1.14 0.00 0.00 41.12 40.35 2z87 n ASP 113 CO 0.00 0.00 0.00 1.87 -1.33 0.00 0.00 177.20 177.74 2z87 n TRP 114 N -0.48 2.53 -1.69 2.11 -0.00 -0.24 -4.90 117.44 114.77 2z87 n TRP 114 Ca 0.10 -0.12 -0.44 0.00 -0.00 0.00 0.00 57.50 57.03 2z87 n TRP 114 Cb 0.40 -2.72 -0.03 0.00 -0.00 0.00 0.00 31.31 28.96 2z87 n TRP 114 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2z87 n PRO 115 N 5.86 2.34 0.10 5.87 -0.02 -1.26 -4.87 135.00 143.02 2z87 n PRO 115 Ca 0.19 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 2z87 n PRO 115 Cb 0.36 -2.60 0.32 0.00 -0.02 0.00 0.00 33.50 31.55 2z87 n PRO 115 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2z87 h SER 116 N 5.49 0.26 -0.53 2.55 0.02 -1.99 -2.31 113.55 117.05 2z87 h SER 116 Ca -0.45 -0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.24 2z87 h SER 116 Cb 1.24 -0.07 -0.11 0.00 0.14 0.00 0.00 62.40 63.60 2z87 h SER 116 CO 0.85 0.50 0.24 -0.90 -1.14 0.00 0.00 176.83 176.38 2z87 n ASP 117 N -4.18 3.75 -3.96 3.07 3.85 -1.26 -4.75 116.55 113.07 2z87 n ASP 117 Ca -0.01 -2.85 -0.30 0.00 -0.71 0.00 0.00 54.79 50.93 2z87 n ASP 117 Cb 0.35 -0.68 -0.16 0.00 -1.35 0.00 0.00 41.12 39.28 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 -1.98 2.12 -0.19 -2.12 0.20 -0.87 -5.09 118.68 110.75 2z87 s LEU 118 Ca 0.36 -0.85 0.00 0.00 0.69 0.00 0.00 54.13 54.33 2z87 s LEU 118 Cb 0.29 -1.14 0.04 0.00 -0.43 0.00 0.00 46.19 44.96 2z87 s LEU 118 CO 0.09 -0.16 -0.08 -0.89 -0.29 0.00 0.00 176.35 175.01 2z87 s THR 119 N 1.46 1.46 0.12 3.68 2.01 -1.26 -4.80 115.64 118.31 2z87 s THR 119 Ca -0.01 -0.89 -0.31 0.00 0.31 0.00 0.00 61.69 60.79 2z87 s THR 119 Cb -0.16 -1.58 -0.09 0.00 0.01 0.00 0.00 72.50 70.68 2z87 s THR 119 CO -0.08 0.14 1.65 -0.76 -0.69 0.00 0.00 174.62 174.88 2z87 s LEU 120 N 1.47 4.37 -0.21 4.42 1.02 -1.26 -4.90 118.68 123.59 2z87 s LEU 120 Ca -0.01 2.59 -0.40 0.00 0.02 0.00 0.00 54.13 56.33 2z87 s LEU 120 Cb -0.16 -3.58 -0.17 0.00 0.02 0.00 0.00 46.19 42.31 2z87 s LEU 120 CO -0.08 -0.88 1.61 -2.65 0.02 0.00 0.00 176.35 174.37 2z87 n PRO 121 N 4.87 0.98 -1.66 1.29 -0.02 -1.26 -4.83 135.00 134.38 2z87 n PRO 121 Ca 0.15 0.36 -0.45 0.00 -2.02 0.00 0.00 63.50 61.54 2z87 n PRO 121 Cb 0.39 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 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 4.46 1.94 -0.74 0.52 -0.02 -1.26 -4.98 135.00 134.91 2z87 n PRO 122 Ca 0.25 0.69 -0.29 0.00 -2.02 0.00 0.00 63.50 62.13 2z87 n PRO 122 Cb 0.12 -2.32 0.22 0.00 -0.02 0.00 0.00 33.50 31.51 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 0.06 1.16 0.93 2.45 1.43 -1.26 -4.98 118.68 118.47 2z87 s LEU 123 Ca 0.67 1.46 -0.12 0.00 -1.03 0.00 0.00 54.13 55.11 2z87 s LEU 123 Cb -0.66 -3.47 0.15 0.00 0.03 0.00 0.00 46.19 42.24 2z87 s LEU 123 CO 0.51 -3.83 1.09 -2.16 0.23 0.00 0.00 176.35 172.19 2z87 s PRO 124 N -4.62 0.95 0.07 1.29 0.04 -1.26 -4.96 135.00 126.51 2z87 s PRO 124 Ca 0.67 0.75 0.24 0.00 0.04 0.00 0.00 61.00 62.71 2z87 s PRO 124 Cb -0.23 -1.78 0.41 0.00 0.04 0.00 0.00 34.50 32.94 2z87 s PRO 124 CO 0.62 -2.43 1.35 0.39 0.04 0.00 0.00 177.00 176.97 2z87 n GLU 125 N -4.00 0.19 -3.49 4.56 1.02 -1.26 -4.92 120.64 112.74 2z87 n GLU 125 Ca 0.06 0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 57.13 2z87 n GLU 125 Cb 0.56 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 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 -3.78 -0.52 0.56 1.62 1.04 -1.26 -5.00 113.70 106.36 2z87 s SER 126 Ca 0.08 0.23 0.29 0.00 0.48 0.00 0.00 55.95 57.02 2z87 s SER 126 Cb 0.15 0.49 1.47 0.00 0.10 0.00 0.00 66.02 68.23 2z87 s SER 126 CO 0.71 -0.71 1.93 0.71 0.98 0.00 0.00 173.24 176.86 2z87 h THR 127 N 2.32 0.51 -0.84 2.02 1.35 -1.82 -0.26 112.91 116.18 2z87 h THR 127 Ca -0.27 0.00 -0.55 0.00 -0.55 0.00 0.00 66.41 65.04 2z87 h THR 127 Cb 1.23 0.64 -0.29 0.00 -1.73 0.00 0.00 68.15 68.00 2z87 h THR 127 CO 0.36 0.00 0.33 -3.20 -0.25 0.00 0.00 175.52 172.76 2z87 n ASN 128 N -4.03 5.62 -4.53 5.36 5.15 -1.24 -4.90 115.26 116.69 2z87 n ASN 128 Ca 0.11 -3.75 -0.43 0.00 -0.60 0.00 0.00 54.58 49.91 2z87 n ASN 128 Cb 0.72 -0.77 -0.01 0.00 -0.53 0.00 0.00 39.78 39.19 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 -2.23 6.81 0.04 1.20 -1.08 -0.11 -4.21 116.67 117.08 2z87 s ASP 129 Ca 0.57 -2.35 0.10 0.00 -0.52 0.00 0.00 52.55 50.35 2z87 s ASP 129 Cb 0.47 -2.50 0.43 0.00 -1.46 0.00 0.00 42.92 39.85 2z87 s ASP 129 CO 0.02 -1.10 1.31 0.00 0.52 0.00 0.00 175.17 175.92 2z87 n TYR 130 N 7.47 0.10 0.06 -5.34 4.11 -1.26 -2.29 117.16 120.00 2z87 n TYR 130 Ca 0.39 0.04 -0.20 0.00 -0.00 0.00 0.00 57.90 58.13 2z87 n TYR 130 Cb 0.47 -0.57 -0.13 0.00 -0.00 0.00 0.00 39.34 39.10 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 1.40 0.41 -3.48 2.07 -1.93 -0.79 116.25 113.93 2z87 h VAL 131 Ca 0.00 -2.40 -0.02 0.00 0.82 0.00 0.00 66.70 65.10 2z87 h VAL 131 Cb 0.14 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2z87 h VAL 131 CO 0.00 0.70 -0.20 -0.25 0.02 0.00 0.00 177.57 177.85 2z87 h TRP 132 N -0.05 -0.51 -0.78 1.57 7.01 -1.87 -2.47 115.95 118.85 2z87 h TRP 132 Ca -0.15 -0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.01 2z87 h TRP 132 Cb 1.69 0.17 -0.11 0.00 -2.10 0.00 0.00 29.16 28.80 2z87 h TRP 132 CO 0.15 -0.24 0.24 0.00 -2.79 0.00 0.00 178.44 175.80 2z87 h ALA 133 N -0.15 1.08 -0.37 2.65 0.00 -1.54 -0.62 119.26 120.32 2z87 h ALA 133 Ca -0.06 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2z87 h ALA 133 Cb 0.49 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 2z87 h ALA 133 CO 0.09 -0.33 -0.19 0.78 0.00 0.00 0.00 179.25 179.61 2z87 h GLY 134 N 0.32 0.09 0.77 0.00 0.00 -0.69 -2.52 103.07 101.03 2z87 h GLY 134 Ca 0.45 0.24 0.03 0.00 0.00 0.00 0.00 47.33 48.05 2z87 h GLY 134 CO -0.51 -0.19 0.00 0.50 0.00 0.00 0.00 176.54 176.34 2z87 h LYS 135 N -0.12 0.06 -6.00 4.80 1.57 -0.76 -3.42 116.57 112.69 2z87 h LYS 135 Ca 0.19 -0.00 -0.85 0.00 -1.87 0.00 0.00 60.65 58.11 2z87 h LYS 135 Cb 0.41 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2z87 h LYS 135 CO -0.45 0.04 0.84 -2.13 -0.57 0.00 0.00 179.45 177.18 2z87 n ARG 136 N -5.12 0.04 0.00 3.15 0.63 -0.90 -5.14 116.66 109.31 2z87 n ARG 136 Ca -0.03 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 2z87 n ARG 136 Cb 0.09 -1.52 0.00 0.00 0.45 0.00 0.00 32.46 31.48 2z87 n ARG 136 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 2z87 n LYS 137 N 4.84 0.00 -4.47 -0.14 2.85 -1.26 -4.99 118.16 114.99 2z87 n LYS 137 Ca 0.36 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.29 2z87 n LYS 137 Cb -0.05 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.18 2z87 n LYS 137 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2z87 s GLN 146 N 0.00 3.28 0.39 -1.58 0.74 -1.26 -5.12 119.66 116.10 2z87 s GLN 146 Ca 0.00 -0.71 -0.14 0.00 0.05 0.00 0.00 55.36 54.56 2z87 s GLN 146 Cb 0.00 -2.69 -0.08 0.00 1.10 0.00 0.00 33.01 31.34 2z87 s GLN 146 CO 0.00 0.02 0.80 -0.51 -0.55 0.00 0.00 175.29 175.05 2z87 s LEU 147 N 0.83 3.90 -0.60 3.68 1.43 -1.26 -5.03 118.68 121.63 2z87 s LEU 147 Ca -0.04 1.29 -0.20 0.00 -1.03 0.00 0.00 54.13 54.14 2z87 s LEU 147 Cb -0.15 -4.14 0.09 0.00 0.03 0.00 0.00 46.19 42.02 2z87 s LEU 147 CO 0.00 -0.34 0.77 -0.63 0.23 0.00 0.00 176.35 176.38 2z87 s ILE 148 N -2.24 4.68 -1.06 -0.59 1.01 -1.26 -4.98 121.20 116.76 2z87 s ILE 148 Ca 0.54 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 60.28 2z87 s ILE 148 Cb -0.10 -4.53 0.14 0.00 0.01 0.00 0.00 42.46 37.98 2z87 s ILE 148 CO 0.24 -1.18 1.29 -0.63 0.00 0.00 0.00 174.94 174.66 2z87 s ILE 149 N 3.08 4.76 -0.10 2.92 -1.09 -1.26 -4.75 121.20 124.76 2z87 s ILE 149 Ca 0.15 -1.93 -0.27 0.00 -2.23 0.00 0.00 60.65 56.37 2z87 s ILE 149 Cb -0.21 -4.87 -0.27 0.00 -1.58 0.00 0.00 42.46 35.53 2z87 s ILE 149 CO 0.08 -1.61 0.85 -2.24 -1.23 0.00 0.00 174.94 170.79 2z87 h ASP 150 N 8.21 0.15 0.00 3.58 -0.00 -1.95 -3.48 116.42 122.92 2z87 h ASP 150 Ca 0.23 -0.95 0.00 0.00 -0.00 0.00 0.00 57.03 56.32 2z87 h ASP 150 Cb 0.96 -0.05 0.00 0.00 -0.00 0.00 0.00 39.33 40.24 2z87 h ASP 150 CO 1.20 1.08 0.00 0.61 -0.00 0.00 0.00 179.24 182.13 2z87 n GLY 151 N 1.52 -0.75 3.37 7.15 0.00 -1.26 -4.12 105.19 111.10 2z87 n GLY 151 Ca -0.11 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 2z87 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z87 s LEU 152 N 0.00 2.73 -0.36 0.99 1.43 -0.06 -3.77 118.68 119.64 2z87 s LEU 152 Ca 0.00 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2z87 s LEU 152 Cb 0.00 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.62 2z87 s LEU 152 CO 0.00 0.16 0.20 -0.44 0.23 0.00 0.00 176.35 176.50 2z87 s SER 153 N 0.37 5.71 -0.46 2.29 0.01 0.26 -0.50 113.70 121.39 2z87 s SER 153 Ca -0.10 -0.87 -0.16 0.00 1.31 0.00 0.00 55.95 56.13 2z87 s SER 153 Cb -0.16 -2.03 0.06 0.00 0.21 0.00 0.00 66.02 64.11 2z87 s SER 153 CO 0.05 -0.34 0.41 -0.63 0.41 0.00 0.00 173.24 173.14 2z87 s ILE 154 N 1.58 5.20 -0.33 1.44 1.01 -0.17 0.03 121.20 129.95 2z87 s ILE 154 Ca 0.03 -0.91 -0.23 0.00 0.00 0.00 0.00 60.65 59.54 2z87 s ILE 154 Cb -0.19 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.18 2z87 s ILE 154 CO 0.07 -0.55 0.77 -0.69 0.00 0.00 0.00 174.94 174.53 2z87 s VAL 155 N 1.77 4.78 -0.56 2.92 1.01 0.28 -1.11 120.40 129.48 2z87 s VAL 155 Ca 0.06 1.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.95 2z87 s VAL 155 Cb -0.23 -4.16 0.14 0.00 0.00 0.00 0.00 36.38 32.13 2z87 s VAL 155 CO 0.08 -0.33 0.44 -0.63 0.00 0.00 0.00 175.10 174.66 2z87 s ILE 156 N 2.99 4.38 -0.01 2.22 1.01 0.66 -1.95 121.20 130.50 2z87 s ILE 156 Ca 0.31 -2.09 -0.30 0.00 0.00 0.00 0.00 60.65 58.57 2z87 s ILE 156 Cb -0.14 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.41 2z87 s ILE 156 CO 0.15 -0.84 1.90 -2.84 0.00 0.00 0.00 174.94 173.31 2z87 s PRO 157 N 0.93 4.05 0.07 2.79 0.02 -1.25 -0.86 135.00 140.75 2z87 s PRO 157 Ca 0.10 2.43 0.08 0.00 0.02 0.00 0.00 61.00 63.63 2z87 s PRO 157 Cb -0.23 -4.14 -0.03 0.00 0.02 0.00 0.00 34.50 30.13 2z87 s PRO 157 CO -0.02 -1.04 -0.22 0.99 -0.33 0.00 0.00 177.00 176.37 2z87 s THR 158 N 4.71 1.83 -0.48 0.99 2.01 0.64 -1.68 115.64 123.66 2z87 s THR 158 Ca 0.85 -1.39 0.06 0.00 0.31 0.00 0.00 61.69 61.52 2z87 s THR 158 Cb -0.39 -1.61 0.18 0.00 0.01 0.00 0.00 72.50 70.70 2z87 s THR 158 CO 0.38 0.14 0.59 0.00 -0.69 0.00 0.00 174.62 175.04 2z87 n TYR 159 N 1.51 -2.79 -4.24 4.92 9.36 -1.26 -1.34 117.16 123.32 2z87 n TYR 159 Ca -0.18 -2.07 0.00 0.00 3.32 0.00 0.00 57.90 58.97 2z87 n TYR 159 Cb 0.53 1.04 0.00 0.00 -0.63 0.00 0.00 39.34 40.29 2z87 n TYR 159 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2z87 n ASN 160 N 2.88 0.00 -2.94 2.98 3.02 -1.26 -4.90 115.26 115.04 2z87 n ASN 160 Ca 0.22 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.57 2z87 n ASN 160 Cb 0.53 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.71 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 2.40 -3.38 -0.09 3.52 1.74 -1.26 -4.79 116.66 114.79 2z87 n ARG 161 Ca 0.00 0.68 0.25 0.00 -0.77 0.00 0.00 57.85 58.01 2z87 n ARG 161 Cb 0.00 -5.40 0.71 0.00 -1.02 0.00 0.00 32.46 26.75 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 0.99 2.68 -0.02 7.54 0.00 -1.96 0.25 119.26 128.75 2z87 h ALA 162 Ca -0.43 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.21 2z87 h ALA 162 Cb 1.30 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.16 2z87 h ALA 162 CO 0.50 -0.90 -0.97 0.87 0.00 0.00 0.00 179.25 178.75 2z87 h LYS 163 N 0.00 0.59 -0.39 0.00 1.57 -2.00 -2.63 116.57 113.73 2z87 h LYS 163 Ca 0.34 -0.62 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 2z87 h LYS 163 Cb 1.39 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.85 2z87 h LYS 163 CO -0.00 1.23 0.09 0.82 -0.57 0.00 0.00 179.45 181.01 2z87 h ILE 164 N 0.34 1.23 -0.41 1.86 2.04 -0.96 -2.50 117.51 119.11 2z87 h ILE 164 Ca -0.10 -0.78 0.08 0.00 1.00 0.00 0.00 64.86 65.05 2z87 h ILE 164 Cb 1.61 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 38.63 2z87 h ILE 164 CO 0.18 0.27 -0.02 0.25 0.00 0.00 0.00 178.15 178.83 2z87 h LEU 165 N 0.48 -0.22 -0.73 1.44 5.85 -0.97 0.88 115.31 122.04 2z87 h LEU 165 Ca 0.12 0.10 0.14 0.00 0.84 0.00 0.00 57.88 59.08 2z87 h LEU 165 Cb 0.31 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.44 2z87 h LEU 165 CO 0.00 -0.07 0.28 0.00 -0.34 0.00 0.00 178.44 178.31 2z87 h ALA 166 N 1.37 1.01 -0.53 1.25 0.00 -1.19 0.68 119.26 121.85 2z87 h ALA 166 Ca 0.20 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 2z87 h ALA 166 Cb 0.29 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2z87 h ALA 166 CO -0.36 -0.22 -0.04 0.82 0.00 0.00 0.00 179.25 179.45 2z87 h ILE 167 N 0.42 1.27 0.05 0.00 2.04 -0.66 0.82 117.51 121.45 2z87 h ILE 167 Ca 0.40 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 2z87 h ILE 167 Cb 0.60 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2z87 h ILE 167 CO -0.40 0.41 -0.02 0.74 0.00 0.00 0.00 178.15 178.88 2z87 h THR 168 N 0.84 1.05 -0.97 -0.27 2.02 0.99 -1.07 112.91 115.50 2z87 h THR 168 Ca 0.15 -0.31 0.06 0.00 0.77 0.00 0.00 66.41 67.08 2z87 h THR 168 Cb 0.59 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 68.19 2z87 h THR 168 CO 0.04 0.08 0.63 -0.07 0.37 0.00 0.00 175.52 176.56 2z87 h LEU 169 N -0.20 1.01 -1.07 2.58 3.38 0.38 -0.29 115.31 121.11 2z87 h LEU 169 Ca -0.01 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2z87 h LEU 169 Cb 0.18 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2z87 h LEU 169 CO 0.01 0.66 0.63 0.00 0.09 0.00 0.00 178.44 179.82 2z87 h ALA 170 N 1.43 1.38 -0.25 1.53 0.00 -0.38 -1.60 119.26 121.37 2z87 h ALA 170 Ca 0.41 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 2z87 h ALA 170 Cb 0.13 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2z87 h ALA 170 CO -0.16 0.53 -0.26 0.00 0.00 0.00 0.00 179.25 179.36 2z87 h LEU 172 N 0.43 0.00 -0.45 0.00 3.38 -0.51 -1.99 115.31 116.17 2z87 h LEU 172 Ca 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 2z87 h LEU 172 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2z87 h LEU 172 CO 0.05 0.00 -0.73 0.00 0.09 0.00 0.00 178.44 177.85 2z87 n ASN 174 N -3.80 2.88 -4.71 0.00 5.03 -0.75 -4.91 115.26 108.99 2z87 n ASN 174 Ca -0.04 -2.38 -0.42 0.00 0.87 0.00 0.00 54.58 52.61 2z87 n ASN 174 Cb 0.71 -0.58 -0.03 0.00 -1.02 0.00 0.00 39.78 38.86 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 -1.66 4.42 -0.58 3.52 -1.52 -1.19 -4.63 119.66 118.02 2z87 s GLN 175 Ca 0.21 1.75 -0.11 0.00 -1.95 0.00 0.00 55.36 55.27 2z87 s GLN 175 Cb 0.16 -3.40 0.15 0.00 -0.22 0.00 0.00 33.01 29.70 2z87 s GLN 175 CO 0.06 -0.30 0.47 0.15 -0.25 0.00 0.00 175.29 175.43 2z87 s LYS 176 N 1.32 2.81 0.24 2.91 1.02 -0.26 -5.03 119.74 122.75 2z87 s LYS 176 Ca 0.58 -2.00 -0.11 0.00 0.02 0.00 0.00 55.97 54.46 2z87 s LYS 176 Cb -0.28 -4.07 -0.01 0.00 -0.52 0.00 0.00 37.83 32.95 2z87 s LYS 176 CO 0.28 -1.24 0.43 -0.08 -0.92 0.00 0.00 175.35 173.82 2z87 s THR 177 N 0.97 0.00 -0.15 2.17 -1.32 -1.26 -4.61 115.64 111.43 2z87 s THR 177 Ca 0.09 -1.48 0.14 0.00 -1.21 0.00 0.00 61.69 59.22 2z87 s THR 177 Cb -0.23 -2.23 -0.19 0.00 -1.51 0.00 0.00 72.50 68.34 2z87 s THR 177 CO -0.02 -0.01 0.06 2.30 -2.21 0.00 0.00 174.62 174.74 2z87 n ILE 178 N -0.36 1.04 -2.34 5.08 -5.35 -1.26 -5.00 119.36 111.16 2z87 n ILE 178 Ca -0.01 -0.65 -0.35 0.00 -0.27 0.00 0.00 62.75 61.47 2z87 n ILE 178 Cb 0.62 -0.58 -0.01 0.00 -1.74 0.00 0.00 39.64 37.94 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 -2.38 2.78 0.38 4.28 1.51 -1.26 -5.01 117.35 117.65 2z87 s TYR 179 Ca -0.08 1.55 -0.24 0.00 -1.01 0.00 0.00 57.07 57.30 2z87 s TYR 179 Cb 0.05 -3.21 -0.10 0.00 -0.11 0.00 0.00 41.96 38.58 2z87 s TYR 179 CO 0.63 -1.33 0.98 -0.51 -1.11 0.00 0.00 175.55 174.20 2z87 s ASP 180 N -1.86 7.02 0.11 2.29 -0.00 -1.26 -4.91 116.67 118.06 2z87 s ASP 180 Ca 0.71 1.84 -0.09 0.00 -0.00 0.00 0.00 52.55 55.01 2z87 s ASP 180 Cb -0.21 -2.57 -0.00 0.00 -0.00 0.00 0.00 42.92 40.14 2z87 s ASP 180 CO 0.25 -0.30 0.23 -0.72 -0.00 0.00 0.00 175.17 174.62 2z87 s TYR 181 N -1.83 0.20 0.04 4.23 1.13 -1.26 -0.88 117.35 118.98 2z87 s TYR 181 Ca 0.57 -0.61 0.02 0.00 -1.41 0.00 0.00 57.07 55.64 2z87 s TYR 181 Cb -0.16 -0.04 -0.02 0.00 -1.10 0.00 0.00 41.96 40.63 2z87 s TYR 181 CO 0.21 -0.60 -0.08 -1.83 -2.51 0.00 0.00 175.55 170.74 2z87 s GLU 182 N -3.89 0.54 -0.30 -3.49 -1.05 0.35 -4.65 118.70 106.21 2z87 s GLU 182 Ca 0.08 -0.76 -0.01 0.00 -0.15 0.00 0.00 54.97 54.12 2z87 s GLU 182 Cb 0.04 -0.31 0.05 0.00 -0.44 0.00 0.00 34.13 33.48 2z87 s GLU 182 CO -0.08 0.05 0.01 0.08 0.95 0.00 0.00 175.26 176.27 2z87 s VAL 183 N -1.37 2.95 -0.34 1.83 1.01 0.03 -1.00 120.40 123.50 2z87 s VAL 183 Ca -0.10 -1.45 -0.12 0.00 0.00 0.00 0.00 61.98 60.31 2z87 s VAL 183 Cb -0.10 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 2z87 s VAL 183 CO 0.00 -0.15 0.22 -0.63 0.00 0.00 0.00 175.10 174.55 2z87 s ILE 184 N 1.23 5.04 -0.47 2.22 1.01 -0.27 -0.21 121.20 129.75 2z87 s ILE 184 Ca -0.04 -0.35 -0.24 0.00 0.00 0.00 0.00 60.65 60.01 2z87 s ILE 184 Cb -0.20 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.68 2z87 s ILE 184 CO -0.02 -0.03 0.87 -0.69 0.00 0.00 0.00 174.94 175.08 2z87 s VAL 185 N 1.68 4.53 -0.50 2.92 1.01 -0.16 -0.24 120.40 129.64 2z87 s VAL 185 Ca 0.05 0.53 -0.21 0.00 0.00 0.00 0.00 61.98 62.35 2z87 s VAL 185 Cb -0.18 -4.41 0.04 0.00 0.00 0.00 0.00 36.38 31.84 2z87 s VAL 185 CO 0.09 -0.84 0.73 0.00 0.00 0.00 0.00 175.10 175.08 2z87 s ALA 186 N 3.60 3.30 -0.45 5.51 0.00 -0.04 -0.86 121.76 132.83 2z87 s ALA 186 Ca 0.33 -1.40 -0.16 0.00 0.00 0.00 0.00 51.96 50.74 2z87 s ALA 186 Cb -0.11 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.60 2z87 s ALA 186 CO 0.24 -2.05 0.38 0.34 0.00 0.00 0.00 175.76 174.66 2z87 s ASP 187 N 2.50 6.14 -1.35 0.00 3.68 -0.67 0.24 116.67 127.21 2z87 s ASP 187 Ca 0.23 -1.09 -0.06 0.00 2.13 0.00 0.00 52.55 53.76 2z87 s ASP 187 Cb -0.15 -2.18 0.10 0.00 -1.45 0.00 0.00 42.92 39.23 2z87 s ASP 187 CO 0.17 -0.58 2.39 -0.67 0.13 0.00 0.00 175.17 176.60 2z87 n ASP 188 N 5.28 7.76 -0.14 -0.34 2.03 -0.45 -2.65 116.55 128.04 2z87 n ASP 188 Ca -0.11 -3.08 0.00 0.00 0.52 0.00 0.00 54.79 52.12 2z87 n ASP 188 Cb 0.45 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.46 2z87 n ASP 188 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z87 n GLY 189 N 2.05 0.83 3.77 0.27 0.00 -1.01 -4.69 105.19 106.41 2z87 n GLY 189 Ca 0.61 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.77 6.48 -0.04 1.61 0.01 -1.26 -4.63 113.70 113.11 2z87 s SER 190 Ca 0.00 2.92 -0.17 0.00 1.31 0.00 0.00 55.95 60.01 2z87 s SER 190 Cb 0.00 -2.66 -0.32 0.00 0.21 0.00 0.00 66.02 63.25 2z87 s SER 190 CO 0.00 -0.77 0.81 0.50 0.41 0.00 0.00 173.24 174.19 2z87 h LYS 191 N 3.34 0.38 -7.25 12.44 3.64 -1.95 -3.47 116.57 123.69 2z87 h LYS 191 Ca -0.50 -0.64 -0.46 0.00 -1.27 0.00 0.00 60.65 57.78 2z87 h LYS 191 Cb 1.23 0.24 0.19 0.00 -0.41 0.00 0.00 32.23 33.48 2z87 h LYS 191 CO 0.66 1.31 0.12 -1.21 -2.27 0.00 0.00 179.45 178.06 2z87 s GLU 192 N -2.51 -0.03 -1.15 1.90 2.02 -1.26 -4.92 118.70 112.75 2z87 s GLU 192 Ca -0.14 0.82 -0.15 0.00 0.02 0.00 0.00 54.97 55.52 2z87 s GLU 192 Cb 0.03 -1.66 0.16 0.00 0.10 0.00 0.00 34.13 32.76 2z87 s GLU 192 CO 0.86 -3.12 1.38 1.21 0.02 0.00 0.00 175.26 175.60 2z87 s ASN 193 N -2.93 6.96 0.19 -0.19 3.84 -1.26 -4.77 114.94 116.77 2z87 s ASN 193 Ca 0.67 -2.75 -0.09 0.00 0.21 0.00 0.00 52.86 50.90 2z87 s ASN 193 Cb -0.22 -2.41 0.09 0.00 -0.55 0.00 0.00 41.25 38.16 2z87 s ASN 193 CO 0.61 -0.84 1.66 0.40 -2.79 0.00 0.00 177.10 176.14 2z87 h ILE 194 N 4.97 1.27 -0.66 -5.21 1.08 -1.92 -2.81 117.51 114.23 2z87 h ILE 194 Ca 0.29 -1.11 0.13 0.00 -0.39 0.00 0.00 64.86 63.78 2z87 h ILE 194 Cb 0.91 0.72 -0.10 0.00 -3.07 0.00 0.00 36.82 35.28 2z87 h ILE 194 CO 1.23 0.41 0.12 -0.08 -0.69 0.00 0.00 178.15 179.14 2z87 h GLU 195 N 1.01 0.23 -0.55 2.37 4.22 -1.99 0.11 114.58 119.98 2z87 h GLU 195 Ca 0.19 -0.01 0.10 0.00 0.08 0.00 0.00 59.36 59.72 2z87 h GLU 195 Cb 0.51 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 2z87 h GLU 195 CO 0.02 0.15 0.07 1.49 -2.18 0.00 0.00 179.01 178.56 2z87 h GLU 196 N 0.24 0.19 -0.08 1.92 4.81 -1.90 0.43 114.58 120.19 2z87 h GLU 196 Ca 0.35 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2z87 h GLU 196 Cb 0.57 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 2z87 h GLU 196 CO -0.47 0.12 0.04 0.82 -0.73 0.00 0.00 179.01 178.80 2z87 h ILE 197 N 0.19 1.10 0.38 2.32 1.08 -1.05 -1.14 117.51 120.38 2z87 h ILE 197 Ca 0.28 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2z87 h ILE 197 Cb 0.42 1.14 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 2z87 h ILE 197 CO -0.40 0.08 -0.43 0.58 -0.69 0.00 0.00 178.15 177.29 2z87 h VAL 198 N 0.02 0.14 -0.15 1.67 2.07 -0.44 -1.23 116.25 118.33 2z87 h VAL 198 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2z87 h VAL 198 Cb 0.10 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2z87 h VAL 198 CO -0.00 0.00 0.42 -0.09 0.02 0.00 0.00 177.57 177.91 2z87 h ARG 199 N -0.84 0.00 0.11 1.57 2.43 -0.06 0.21 114.38 117.81 2z87 h ARG 199 Ca -0.03 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.96 2z87 h ARG 199 Cb 0.76 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2z87 h ARG 199 CO -0.09 0.00 -0.76 1.49 -1.51 0.00 0.00 179.97 179.09 2z87 h GLU 200 N 0.00 0.32 -0.49 0.20 4.57 -0.02 -3.30 114.58 115.86 2z87 h GLU 200 Ca 0.07 -0.49 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 2z87 h GLU 200 Cb 0.90 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 2z87 h GLU 200 CO -0.00 1.21 0.00 1.19 -1.18 0.00 0.00 179.01 180.23 2z87 n PHE 201 N -4.15 0.06 -0.24 0.92 3.01 0.73 -4.30 117.46 113.49 2z87 n PHE 201 Ca -0.13 -0.02 -0.06 0.00 1.01 0.00 0.00 57.45 58.25 2z87 n PHE 201 Cb 0.79 -0.06 0.05 0.00 -0.01 0.00 0.00 39.48 40.25 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 0.17 0.93 -1.69 -1.08 4.39 -1.58 -2.44 114.58 113.28 2z87 h GLU 202 Ca 0.00 -0.10 -0.34 0.00 0.34 0.00 0.00 59.36 59.26 2z87 h GLU 202 Cb 0.29 -0.19 -0.14 0.00 -0.10 0.00 0.00 28.75 28.62 2z87 h GLU 202 CO 0.01 0.69 0.34 -1.13 -1.16 0.00 0.00 179.01 177.76 2z87 n SER 203 N -4.53 6.34 0.00 1.42 3.41 -1.26 -3.77 113.62 115.22 2z87 n SER 203 Ca 0.05 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 2z87 n SER 203 Cb 0.08 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 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 0.66 0.00 -4.16 1.04 4.77 -1.16 -5.13 117.00 113.03 2z87 n LEU 204 Ca 0.34 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 56.13 2z87 n LEU 204 Cb 0.58 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.55 2z87 n LEU 204 CO 0.33 0.00 -0.46 -0.76 -1.33 0.00 0.00 177.39 175.17 2z87 s LEU 205 N -1.86 2.23 -0.92 2.23 1.43 -0.93 -4.94 118.68 115.92 2z87 s LEU 205 Ca 0.00 -0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 52.33 2z87 s LEU 205 Cb 0.00 -0.55 0.07 0.00 0.03 0.00 0.00 46.19 45.74 2z87 s LEU 205 CO 0.00 -0.03 1.30 0.20 0.23 0.00 0.00 176.35 178.05 2z87 s ASN 206 N -1.47 6.45 -0.18 2.29 0.01 -1.26 -4.63 114.94 116.15 2z87 s ASN 206 Ca -0.00 -1.40 -0.03 0.00 -0.71 0.00 0.00 52.86 50.72 2z87 s ASN 206 Cb -0.09 -2.51 -0.01 0.00 0.41 0.00 0.00 41.25 39.04 2z87 s ASN 206 CO 0.02 -1.44 -0.07 -0.51 -1.51 0.00 0.00 177.10 173.59 2z87 s ILE 207 N 4.44 3.37 0.11 0.60 2.07 -1.26 -0.79 121.20 129.74 2z87 s ILE 207 Ca 0.39 -0.52 0.04 0.00 -1.41 0.00 0.00 60.65 59.15 2z87 s ILE 207 Cb -0.04 -2.49 -0.04 0.00 0.13 0.00 0.00 42.46 40.02 2z87 s ILE 207 CO -0.04 0.47 0.06 -0.54 -1.91 0.00 0.00 174.94 172.97 2z87 s LYS 208 N 0.93 2.72 -0.10 3.50 3.01 0.71 -4.98 119.74 125.53 2z87 s LYS 208 Ca -0.01 -0.82 -0.00 0.00 -1.01 0.00 0.00 55.97 54.13 2z87 s LYS 208 Cb -0.15 -2.61 0.02 0.00 -1.01 0.00 0.00 37.83 34.09 2z87 s LYS 208 CO 0.00 0.53 -0.08 -0.47 0.51 0.00 0.00 175.35 175.85 2z87 s TYR 209 N -1.47 1.38 0.15 3.18 5.04 -1.26 -0.99 117.35 123.38 2z87 s TYR 209 Ca 0.28 -0.64 0.08 0.00 -2.44 0.00 0.00 57.07 54.36 2z87 s TYR 209 Cb -0.11 -1.15 -0.04 0.00 0.35 0.00 0.00 41.96 41.01 2z87 s TYR 209 CO 0.21 -0.45 -0.08 0.14 -1.34 0.00 0.00 175.55 174.03 2z87 s VAL 210 N 1.54 3.34 -0.13 3.14 -7.23 -0.04 -4.93 120.40 116.09 2z87 s VAL 210 Ca 0.01 -1.48 -0.11 0.00 -1.81 0.00 0.00 61.98 58.59 2z87 s VAL 210 Cb -0.13 -2.63 0.04 0.00 0.56 0.00 0.00 36.38 34.22 2z87 s VAL 210 CO -0.06 -0.04 0.34 -0.60 -0.31 0.00 0.00 175.10 174.44 2z87 s ARG 211 N -2.64 0.38 0.17 4.82 3.52 -1.26 -1.68 118.95 122.26 2z87 s ARG 211 Ca 0.24 0.53 0.07 0.00 -0.13 0.00 0.00 55.73 56.44 2z87 s ARG 211 Cb -0.10 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.38 2z87 s ARG 211 CO 0.15 -0.07 -0.15 1.14 -0.81 0.00 0.00 175.30 175.56 2z87 s GLN 212 N 0.46 1.23 1.00 5.12 -2.07 -1.08 -5.02 119.66 119.30 2z87 s GLN 212 Ca -0.02 -1.46 -0.12 0.00 -1.82 0.00 0.00 55.36 51.94 2z87 s GLN 212 Cb -0.04 -1.08 0.19 0.00 -1.09 0.00 0.00 33.01 30.99 2z87 s GLN 212 CO -0.02 0.19 1.08 -1.59 -1.32 0.00 0.00 175.29 173.63 2z87 s LYS 213 N -3.24 0.41 -0.92 9.60 -2.85 -1.26 -2.41 119.74 119.06 2z87 s LYS 213 Ca 0.17 0.73 -0.23 0.00 -1.00 0.00 0.00 55.97 55.64 2z87 s LYS 213 Cb -0.03 -1.72 0.06 0.00 -2.06 0.00 0.00 37.83 34.09 2z87 s LYS 213 CO 0.05 -2.80 1.33 0.34 0.10 0.00 0.00 175.35 174.38 2z87 s ASP 214 N -3.20 6.43 -0.45 0.03 -1.08 -1.26 -4.15 116.67 112.98 2z87 s ASP 214 Ca 0.65 -1.31 0.04 0.00 -0.52 0.00 0.00 52.55 51.42 2z87 s ASP 214 Cb -0.20 -2.53 0.43 0.00 -1.46 0.00 0.00 42.92 39.16 2z87 s ASP 214 CO 0.59 -1.50 1.38 0.00 0.52 0.00 0.00 175.17 176.15 2z87 n TYR 215 N 8.55 3.06 0.00 -5.34 4.11 -1.26 -5.04 117.16 121.23 2z87 n TYR 215 Ca 0.23 -2.63 0.00 0.00 -0.00 0.00 0.00 57.90 55.50 2z87 n TYR 215 Cb 0.50 -0.51 0.00 0.00 -0.00 0.00 0.00 39.34 39.33 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 -0.65 -0.33 3.41 -7.48 0.00 -1.26 -4.76 105.19 94.12 2z87 n GLY 216 Ca 0.46 -1.90 -0.45 0.00 0.00 0.00 0.00 46.02 44.13 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 3.43 -0.85 1.61 5.04 -1.26 -4.92 117.35 120.40 2z87 s TYR 217 Ca 0.00 -1.75 0.01 0.00 -2.44 0.00 0.00 57.07 52.89 2z87 s TYR 217 Cb 0.00 -4.14 0.29 0.00 0.35 0.00 0.00 41.96 38.46 2z87 s TYR 217 CO 0.00 -1.31 1.17 1.04 -1.34 0.00 0.00 175.55 175.12 2z87 n GLN 218 N 5.47 3.69 0.43 4.97 1.13 -1.26 -4.63 117.38 127.18 2z87 n GLN 218 Ca 0.23 -4.65 -0.17 0.00 -1.94 0.00 0.00 57.00 50.47 2z87 n GLN 218 Cb 0.47 -2.38 -0.08 0.00 0.11 0.00 0.00 30.24 28.36 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 4.54 -0.93 -0.61 1.08 6.46 -1.91 -2.32 115.31 121.60 2z87 h LEU 219 Ca 0.23 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 58.14 2z87 h LEU 219 Cb 0.59 0.24 -0.09 0.00 -0.73 0.00 0.00 40.66 40.67 2z87 h LEU 219 CO 1.07 -0.61 0.12 0.00 -0.62 0.00 0.00 178.44 178.41 2z87 h ALA 221 N 1.50 -0.42 -0.96 0.00 0.00 -1.87 -0.97 119.26 116.53 2z87 h ALA 221 Ca 0.32 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.36 2z87 h ALA 221 Cb 0.49 0.82 -0.09 0.00 0.00 0.00 0.00 17.79 19.01 2z87 h ALA 221 CO -0.42 -0.49 0.59 -0.24 0.00 0.00 0.00 179.25 178.69 2z87 h VAL 222 N -0.10 0.87 -0.72 0.00 3.04 -0.84 -0.63 116.25 117.87 2z87 h VAL 222 Ca 0.02 -0.31 0.07 0.00 -1.01 0.00 0.00 66.70 65.47 2z87 h VAL 222 Cb 0.15 -0.11 -0.06 0.00 -2.01 0.00 0.00 31.29 29.26 2z87 h VAL 222 CO -0.15 0.16 0.40 0.03 -1.01 0.00 0.00 177.57 177.01 2z87 h ARG 223 N 0.90 0.70 -0.19 4.17 3.08 -0.39 -1.68 114.38 120.98 2z87 h ARG 223 Ca 0.49 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.47 2z87 h ARG 223 Cb 0.54 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2z87 h ARG 223 CO -0.29 0.47 0.00 -0.91 -1.07 0.00 0.00 179.97 178.17 2z87 h ASN 224 N 0.73 0.32 -0.44 7.04 2.35 0.19 -0.04 115.58 125.72 2z87 h ASN 224 Ca 0.33 -0.30 0.09 0.00 -0.55 0.00 0.00 56.30 55.87 2z87 h ASN 224 Cb 0.24 -0.09 -0.09 0.00 0.05 0.00 0.00 38.32 38.43 2z87 h ASN 224 CO -0.20 0.54 -0.22 0.25 -1.65 0.00 0.00 177.43 176.15 2z87 h LEU 225 N 0.08 -0.77 0.05 1.61 6.46 -0.81 0.42 115.31 122.37 2z87 h LEU 225 Ca 0.05 0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2z87 h LEU 225 Cb 0.38 0.41 0.00 0.00 -0.73 0.00 0.00 40.66 40.72 2z87 h LEU 225 CO 0.01 -0.25 -0.03 1.23 -0.62 0.00 0.00 178.44 178.78 2z87 h GLY 226 N -0.14 -0.08 0.74 3.75 0.00 -1.22 -1.59 103.07 104.53 2z87 h GLY 226 Ca 0.21 0.03 0.13 0.00 0.00 0.00 0.00 47.33 47.69 2z87 h GLY 226 CO -0.53 -0.03 0.51 1.41 0.00 0.00 0.00 176.54 177.90 2z87 h LEU 227 N -0.20 0.51 -0.45 3.11 3.38 -0.12 0.25 115.31 121.79 2z87 h LEU 227 Ca -0.01 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2z87 h LEU 227 Cb 0.18 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2z87 h LEU 227 CO 0.01 0.28 0.10 0.03 0.09 0.00 0.00 178.44 178.95 2z87 h ARG 228 N 0.55 0.73 0.00 1.13 3.08 0.24 -2.51 114.38 117.60 2z87 h ARG 228 Ca 0.37 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2z87 h ARG 228 Cb 0.68 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2z87 h ARG 228 CO -0.13 0.73 0.00 0.00 -1.07 0.00 0.00 179.97 179.50 2z87 h ALA 229 N 0.96 1.00 -2.34 0.04 0.00 0.36 -3.44 119.26 115.83 2z87 h ALA 229 Ca 0.14 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.47 2z87 h ALA 229 Cb 0.34 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.23 2z87 h ALA 229 CO 0.00 0.00 0.48 0.00 0.00 0.00 0.00 179.25 179.73 2z87 n ALA 230 N -1.86 0.92 0.48 0.00 0.00 0.18 -4.90 120.51 115.34 2z87 n ALA 230 Ca 0.02 0.39 0.05 0.00 0.00 0.00 0.00 53.44 53.90 2z87 n ALA 230 Cb 0.25 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.46 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 1.16 2.68 -3.07 0.00 2.85 -1.26 -5.02 118.16 115.50 2z87 n LYS 231 Ca 0.08 -0.38 -0.18 0.00 -1.05 0.00 0.00 58.31 56.79 2z87 n LYS 231 Cb 0.33 -1.05 0.01 0.00 -0.65 0.00 0.00 35.03 33.67 2z87 n LYS 231 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2z87 s TYR 232 N -1.63 2.56 -1.94 5.58 2.02 -1.26 -5.01 117.35 117.67 2z87 s TYR 232 Ca 0.07 -0.47 0.30 0.00 -0.37 0.00 0.00 57.07 56.60 2z87 s TYR 232 Cb 0.08 -2.33 1.39 0.00 -0.40 0.00 0.00 41.96 40.70 2z87 s TYR 232 CO 0.33 -0.52 1.94 0.09 -1.57 0.00 0.00 175.55 175.83 2z87 n ASN 233 N -1.89 0.56 -4.03 2.29 3.02 -1.26 -4.77 115.26 109.18 2z87 n ASN 233 Ca 0.09 -0.90 -0.21 0.00 -0.03 0.00 0.00 54.58 53.53 2z87 n ASN 233 Cb 0.60 -0.04 -0.15 0.00 -0.61 0.00 0.00 39.78 39.57 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 -2.23 1.08 0.40 3.10 2.02 -1.25 -1.74 117.35 118.73 2z87 s TYR 234 Ca 0.36 -0.27 0.06 0.00 -0.37 0.00 0.00 57.07 56.85 2z87 s TYR 234 Cb 0.21 -0.76 -0.07 0.00 -0.40 0.00 0.00 41.96 40.94 2z87 s TYR 234 CO 0.41 -0.10 0.02 0.14 -1.57 0.00 0.00 175.55 174.45 2z87 s VAL 235 N 0.12 1.74 -0.15 0.71 -7.23 -0.56 -0.57 120.40 114.47 2z87 s VAL 235 Ca -0.02 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.89 2z87 s VAL 235 Cb -0.09 -2.88 0.06 0.00 0.56 0.00 0.00 36.38 34.03 2z87 s VAL 235 CO 0.01 0.00 0.63 0.00 -0.31 0.00 0.00 175.10 175.43 2z87 s ALA 236 N -2.85 -1.59 0.04 1.32 0.00 0.10 -1.48 121.76 117.30 2z87 s ALA 236 Ca 0.33 1.50 0.09 0.00 0.00 0.00 0.00 51.96 53.87 2z87 s ALA 236 Cb 0.09 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 2z87 s ALA 236 CO 0.16 -0.33 -0.25 0.42 0.00 0.00 0.00 175.76 175.77 2z87 s ILE 237 N -0.39 2.23 -0.27 0.00 1.01 -0.49 0.99 121.20 124.28 2z87 s ILE 237 Ca -0.05 -1.33 -0.00 0.00 0.00 0.00 0.00 60.65 59.26 2z87 s ILE 237 Cb -0.03 -1.87 0.15 0.00 0.01 0.00 0.00 42.46 40.72 2z87 s ILE 237 CO 0.05 0.39 0.40 -0.22 0.00 0.00 0.00 174.94 175.55 2z87 s LEU 238 N -1.20 -0.74 0.22 2.97 2.96 -0.82 -2.45 118.68 119.61 2z87 s LEU 238 Ca 0.12 -0.08 -0.29 0.00 -0.22 0.00 0.00 54.13 53.66 2z87 s LEU 238 Cb -0.10 1.15 -0.16 0.00 0.50 0.00 0.00 46.19 47.58 2z87 s LEU 238 CO 0.02 -0.33 0.75 0.47 -1.32 0.00 0.00 176.35 175.94 2z87 n ASP 239 N 5.36 -0.17 -0.53 3.68 8.00 -1.13 -3.85 116.55 127.91 2z87 n ASP 239 Ca -0.01 1.15 0.43 0.00 0.71 0.00 0.00 54.79 57.06 2z87 n ASP 239 Cb 0.50 -1.08 0.72 0.00 -0.02 0.00 0.00 41.12 41.24 2z87 n ASP 239 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z87 n ASP 241 N -4.41 3.79 -4.23 0.00 5.68 -1.26 -4.08 116.55 112.04 2z87 n ASP 241 Ca 0.39 -2.30 -0.44 0.00 -0.50 0.00 0.00 54.79 51.94 2z87 n ASP 241 Cb 1.63 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 41.12 2z87 n ASP 241 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 2z87 n MET 242 N 0.92 3.66 -1.57 0.11 2.81 0.12 -1.26 117.12 121.90 2z87 n MET 242 Ca 0.21 -4.08 -0.43 0.00 -1.81 0.00 0.00 57.70 51.59 2z87 n MET 242 Cb 0.70 -2.79 -0.04 0.00 -0.71 0.00 0.00 33.22 30.39 2z87 n MET 242 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2z87 n ALA 243 N 3.69 1.53 -1.78 3.04 0.00 0.43 -4.55 120.51 122.86 2z87 n ALA 243 Ca 0.32 -0.36 -0.35 0.00 0.00 0.00 0.00 53.44 53.05 2z87 n ALA 243 Cb 0.39 -2.93 -0.01 0.00 0.00 0.00 0.00 19.45 16.89 2z87 n ALA 243 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2z87 s PRO 244 N 6.73 3.59 0.69 0.00 0.04 -1.26 0.11 135.00 144.89 2z87 s PRO 244 Ca 1.02 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 63.48 2z87 s PRO 244 Cb -0.37 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.08 2z87 s PRO 244 CO 0.35 -0.64 1.06 0.54 0.04 0.00 0.00 177.00 178.35 2z87 s ASN 245 N -1.80 5.50 0.53 6.66 4.22 -0.86 -4.77 114.94 124.42 2z87 s ASN 245 Ca 0.69 1.50 0.26 0.00 -2.14 0.00 0.00 52.86 53.18 2z87 s ASN 245 Cb -0.21 -2.40 1.41 0.00 1.28 0.00 0.00 41.25 41.33 2z87 s ASN 245 CO 0.25 -1.35 1.98 -0.65 -2.04 0.00 0.00 177.10 175.29 2z87 h PRO 246 N -0.66 0.00 -0.91 3.55 0.11 -1.87 -2.11 132.00 130.12 2z87 h PRO 246 Ca -0.44 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.15 2z87 h PRO 246 Cb 1.21 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.04 2z87 h PRO 246 CO 0.59 0.00 0.57 1.28 -0.21 0.00 0.00 178.00 180.23 2z87 n LEU 247 N -4.34 6.59 0.02 2.35 4.77 -1.26 -1.10 117.00 124.02 2z87 n LEU 247 Ca 0.11 -3.82 -0.01 0.00 -0.03 0.00 0.00 56.01 52.26 2z87 n LEU 247 Cb 0.65 -0.83 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2z87 n LEU 247 CO 0.37 1.21 0.19 -0.25 -1.33 0.00 0.00 177.39 177.58 2z87 h TRP 248 N 1.26 -0.04 -0.80 -1.77 7.01 -1.42 -2.72 115.95 117.47 2z87 h TRP 248 Ca 0.57 -0.00 0.19 0.00 2.11 0.00 0.00 58.89 61.77 2z87 h TRP 248 Cb 2.21 0.01 -0.13 0.00 -2.10 0.00 0.00 29.16 29.15 2z87 h TRP 248 CO 1.47 -0.03 0.14 0.28 -2.79 0.00 0.00 178.44 177.52 2z87 h VAL 249 N -0.10 0.37 0.22 2.65 2.07 -1.84 -1.67 116.25 117.95 2z87 h VAL 249 Ca -0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2z87 h VAL 249 Cb 0.04 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2z87 h VAL 249 CO 0.01 0.03 -0.11 -0.61 0.02 0.00 0.00 177.57 176.91 2z87 h GLN 250 N 0.19 -0.29 -0.50 1.57 5.75 -1.82 -1.51 115.11 118.49 2z87 h GLN 250 Ca 0.47 0.02 0.15 0.00 -0.15 0.00 0.00 58.65 59.14 2z87 h GLN 250 Cb 0.88 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 2z87 h GLN 250 CO -0.63 -0.11 0.45 0.77 -2.65 0.00 0.00 178.83 176.66 2z87 h SER 251 N -0.41 0.00 0.00 -0.69 0.02 -0.98 0.86 113.55 112.35 2z87 h SER 251 Ca -0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2z87 h SER 251 Cb 0.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 2z87 h SER 251 CO 0.05 0.00 -0.30 1.88 -1.14 0.00 0.00 176.83 177.32 2z87 h TYR 252 N 0.00 0.00 -0.92 3.45 0.05 -1.16 -3.35 116.97 115.04 2z87 h TYR 252 Ca 0.24 0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.11 2z87 h TYR 252 Cb 1.14 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.81 2z87 h TYR 252 CO 0.00 0.21 0.57 0.52 -1.05 0.00 0.00 178.16 178.41 2z87 h MET 253 N -1.00 0.92 -0.81 4.88 2.86 -0.99 0.12 114.93 120.91 2z87 h MET 253 Ca -0.03 -0.06 0.19 0.00 -2.06 0.00 0.00 59.70 57.75 2z87 h MET 253 Cb 0.39 -0.21 -0.14 0.00 0.06 0.00 0.00 31.60 31.70 2z87 h MET 253 CO -0.02 0.61 0.02 0.93 1.06 0.00 0.00 176.91 179.52 2z87 h GLU 254 N 0.95 0.09 0.24 1.72 5.08 -1.01 -0.24 114.58 121.43 2z87 h GLU 254 Ca 0.44 -0.01 -0.34 0.00 -1.00 0.00 0.00 59.36 58.45 2z87 h GLU 254 Cb 0.35 -0.02 0.03 0.00 0.50 0.00 0.00 28.75 29.61 2z87 h GLU 254 CO -0.23 0.06 -1.56 -0.07 -1.00 0.00 0.00 179.01 176.21 2z87 h LEU 255 N 0.10 0.80 -1.57 1.33 3.38 -1.44 -3.35 115.31 114.56 2z87 h LEU 255 Ca 0.46 -0.92 0.01 0.00 0.09 0.00 0.00 57.88 57.51 2z87 h LEU 255 Cb 0.84 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2z87 h LEU 255 CO -0.72 1.74 0.30 -0.07 0.09 0.00 0.00 178.44 179.78 2z87 h LEU 256 N 0.14 0.50 -0.74 1.67 3.38 -0.21 -2.15 115.31 117.90 2z87 h LEU 256 Ca -0.28 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 2z87 h LEU 256 Cb 2.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 2z87 h LEU 256 CO 0.25 0.36 -0.35 0.00 0.09 0.00 0.00 178.44 178.80 2z87 h ALA 257 N 1.72 0.92 0.06 1.53 0.00 -1.21 -3.15 119.26 119.13 2z87 h ALA 257 Ca 0.16 -0.31 -0.31 0.00 0.00 0.00 0.00 54.91 54.45 2z87 h ALA 257 Cb -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2z87 h ALA 257 CO -0.04 0.43 -1.69 -0.39 0.00 0.00 0.00 179.25 177.57 2z87 h VAL 258 N 0.00 0.93 -1.75 0.00 -1.51 -1.56 -3.45 116.25 108.91 2z87 h VAL 258 Ca -0.00 -2.69 -0.17 0.00 -1.23 0.00 0.00 66.70 62.61 2z87 h VAL 258 Cb 0.97 2.55 -0.29 0.00 -2.13 0.00 0.00 31.29 32.40 2z87 h VAL 258 CO 0.04 0.70 -0.51 -0.62 -1.23 0.00 0.00 177.57 175.96 2z87 s ASP 259 N -6.58 0.29 0.00 4.19 3.68 -0.86 -5.02 116.67 112.38 2z87 s ASP 259 Ca -0.10 -0.13 0.11 0.00 2.13 0.00 0.00 52.55 54.56 2z87 s ASP 259 Cb 0.07 1.14 0.35 0.00 -1.45 0.00 0.00 42.92 43.04 2z87 s ASP 259 CO 0.82 -0.33 1.28 -0.90 0.13 0.00 0.00 175.17 176.16 2z87 n ASP 260 N 5.36 1.53 -0.96 -0.34 5.75 -1.19 -3.76 116.55 122.93 2z87 n ASP 260 Ca -0.01 -1.94 0.10 0.00 -0.01 0.00 0.00 54.79 52.93 2z87 n ASP 260 Cb 0.50 -0.18 0.27 0.00 -1.03 0.00 0.00 41.12 40.68 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 0.31 2.84 -4.15 -1.12 3.02 -1.26 -4.34 115.26 110.57 2z87 n ASN 261 Ca 0.11 -1.93 -0.28 0.00 -0.03 0.00 0.00 54.58 52.45 2z87 n ASN 261 Cb 0.25 -0.27 -0.16 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.47 1.59 -0.06 2.41 0.11 -1.25 -1.59 120.40 120.15 2z87 s VAL 262 Ca 0.37 -0.78 -0.16 0.00 -2.93 0.00 0.00 61.98 58.48 2z87 s VAL 262 Cb 0.20 -1.38 -0.05 0.00 -1.53 0.00 0.00 36.38 33.62 2z87 s VAL 262 CO 0.28 0.45 0.42 0.00 -3.33 0.00 0.00 175.10 172.92 2z87 s ALA 263 N 0.23 3.61 -0.21 1.54 0.00 0.55 -4.74 121.76 122.74 2z87 s ALA 263 Ca -0.10 -0.23 -0.15 0.00 0.00 0.00 0.00 51.96 51.48 2z87 s ALA 263 Cb -0.14 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 2z87 s ALA 263 CO 0.04 0.27 0.34 -0.51 0.00 0.00 0.00 175.76 175.90 2z87 s LEU 264 N -0.30 4.14 -0.21 0.00 1.43 0.75 -0.80 118.68 123.71 2z87 s LEU 264 Ca 0.24 0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 53.65 2z87 s LEU 264 Cb -0.16 -2.41 -0.05 0.00 0.03 0.00 0.00 46.19 43.60 2z87 s LEU 264 CO 0.11 -0.04 0.15 -0.63 0.23 0.00 0.00 176.35 176.17 2z87 s ILE 265 N 1.25 5.39 -0.05 -0.59 1.01 -0.50 -1.78 121.20 125.93 2z87 s ILE 265 Ca 0.16 0.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.00 2z87 s ILE 265 Cb -0.14 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 2z87 s ILE 265 CO 0.07 0.41 0.12 -0.83 0.00 0.00 0.00 174.94 174.72 2z87 s GLY 266 N 0.53 2.09 0.38 6.18 0.00 -0.17 -1.35 107.32 114.97 2z87 s GLY 266 Ca 0.09 -0.76 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 2z87 s GLY 266 CO -0.00 -0.59 0.76 2.56 0.00 0.00 0.00 173.10 175.82 2z87 s PRO 267 N -1.51 3.82 0.49 2.90 0.04 -1.26 -4.83 135.00 134.65 2z87 s PRO 267 Ca 0.21 0.49 0.02 0.00 0.04 0.00 0.00 61.00 61.76 2z87 s PRO 267 Cb -0.12 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 32.00 2z87 s PRO 267 CO 0.11 0.01 0.04 -0.98 0.04 0.00 0.00 177.00 176.23 2z87 s ARG 268 N -3.66 2.14 -0.25 4.56 1.70 -1.26 -1.75 118.95 120.43 2z87 s ARG 268 Ca 0.52 -2.36 -0.19 0.00 -0.47 0.00 0.00 55.73 53.22 2z87 s ARG 268 Cb -0.10 -1.25 0.07 0.00 -0.57 0.00 0.00 34.95 33.10 2z87 s ARG 268 CO 0.28 -0.42 0.65 0.15 -1.08 0.00 0.00 175.30 174.88 2z87 s LYS 269 N -3.83 0.71 -0.02 3.89 1.02 -0.89 -4.37 119.74 116.25 2z87 s LYS 269 Ca 0.09 1.00 -0.18 0.00 0.02 0.00 0.00 55.97 56.91 2z87 s LYS 269 Cb 0.01 0.26 -0.05 0.00 -0.52 0.00 0.00 37.83 37.53 2z87 s LYS 269 CO 0.06 -0.12 0.50 0.71 -0.92 0.00 0.00 175.35 175.58 2z87 s TYR 270 N 0.86 3.67 0.20 3.18 2.02 -1.26 0.95 117.35 126.97 2z87 s TYR 270 Ca -0.04 1.06 -0.04 0.00 -0.37 0.00 0.00 57.07 57.67 2z87 s TYR 270 Cb -0.05 -2.47 -0.03 0.00 -0.40 0.00 0.00 41.96 39.01 2z87 s TYR 270 CO -0.07 0.44 0.21 0.96 -1.57 0.00 0.00 175.55 175.52 2z87 s ILE 271 N -0.41 0.02 -0.16 2.71 -4.36 -0.45 -2.43 121.20 116.12 2z87 s ILE 271 Ca 0.27 -1.79 -0.14 0.00 -0.26 0.00 0.00 60.65 58.72 2z87 s ILE 271 Cb -0.17 -2.30 -0.05 0.00 1.25 0.00 0.00 42.46 41.19 2z87 s ILE 271 CO 0.14 -0.09 0.30 1.51 0.24 0.00 0.00 174.94 177.04 2z87 s ASP 272 N -3.09 6.43 0.00 4.36 3.84 -1.26 -2.73 116.67 124.22 2z87 s ASP 272 Ca 0.31 0.51 0.00 0.00 -0.00 0.00 0.00 52.55 53.37 2z87 s ASP 272 Cb 0.05 -2.18 0.00 0.00 -1.38 0.00 0.00 42.92 39.40 2z87 s ASP 272 CO 0.09 0.09 0.00 1.07 -0.00 0.00 0.00 175.17 176.41 2z87 n THR 273 N 3.63 0.00 -0.33 2.11 5.66 -1.26 -4.81 114.28 119.28 2z87 n THR 273 Ca -0.12 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.04 2z87 n THR 273 Cb 0.52 0.30 0.32 0.00 -1.55 0.00 0.00 70.33 69.91 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 -0.32 0.00 1.09 4.64 -1.94 0.14 113.55 117.16 2z87 h SER 274 Ca 0.00 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2z87 h SER 274 Cb 0.10 0.43 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2z87 h SER 274 CO 0.00 -0.33 0.14 0.29 -0.87 0.00 0.00 176.83 176.06 2z87 n LYS 275 N -5.42 0.05 -4.62 4.77 4.76 -1.26 -4.70 118.16 111.74 2z87 n LYS 275 Ca 0.24 0.48 -0.30 0.00 -2.87 0.00 0.00 58.31 55.86 2z87 n LYS 275 Cb 0.80 -1.81 -0.09 0.00 -1.84 0.00 0.00 35.03 32.09 2z87 n LYS 275 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2z87 s HIS 276 N -3.06 2.17 0.08 2.13 3.76 0.50 -5.15 115.29 115.71 2z87 s HIS 276 Ca -0.01 -0.81 0.06 0.00 -0.15 0.00 0.00 55.06 54.15 2z87 s HIS 276 Cb 0.02 -1.72 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 2z87 s HIS 276 CO 0.07 0.28 -0.17 0.95 -0.85 0.00 0.00 174.74 175.02 2z87 s THR 277 N -2.79 1.34 0.56 1.30 -4.23 -1.26 -5.02 115.64 105.54 2z87 s THR 277 Ca 0.21 -1.34 0.37 0.00 -1.18 0.00 0.00 61.69 59.74 2z87 s THR 277 Cb 0.05 -1.24 0.54 0.00 1.34 0.00 0.00 72.50 73.19 2z87 s THR 277 CO 0.11 -0.12 1.74 0.10 -0.54 0.00 0.00 174.62 175.91 2z87 h TYR 278 N 4.32 0.00 -0.63 3.99 -0.00 -1.86 -0.03 116.97 122.77 2z87 h TYR 278 Ca -0.42 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.29 2z87 h TYR 278 Cb 1.18 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.89 2z87 h TYR 278 CO 0.61 0.00 0.34 -0.07 -0.00 0.00 0.00 178.16 179.04 2z87 h LEU 279 N 0.00 0.80 -0.60 0.10 3.38 -1.95 -2.88 115.31 114.16 2z87 h LEU 279 Ca 0.56 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.55 2z87 h LEU 279 Cb 2.38 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 42.82 2z87 h LEU 279 CO -0.01 0.67 -0.13 0.44 0.09 0.00 0.00 178.44 179.50 2z87 h ASP 280 N 0.86 -0.52 0.40 -0.43 3.45 -1.40 0.27 116.42 119.05 2z87 h ASP 280 Ca 0.22 0.18 -0.00 0.00 0.43 0.00 0.00 57.03 57.85 2z87 h ASP 280 Cb 0.06 0.36 -0.00 0.00 -0.56 0.00 0.00 39.33 39.18 2z87 h ASP 280 CO -0.03 -0.19 -0.02 -0.26 -1.57 0.00 0.00 179.24 177.17 2z87 h PHE 281 N 0.01 0.00 0.10 4.55 0.04 -1.62 0.39 116.94 120.41 2z87 h PHE 281 Ca 0.29 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.76 2z87 h PHE 281 Cb 0.44 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.62 2z87 h PHE 281 CO -0.48 0.02 -1.22 -0.07 -0.60 0.00 0.00 178.31 175.96 2z87 h LEU 282 N 0.00 0.89 0.00 1.54 3.38 -0.38 -3.27 115.31 117.46 2z87 h LEU 282 Ca -0.00 -0.80 -0.05 0.00 0.09 0.00 0.00 57.88 57.12 2z87 h LEU 282 Cb 0.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2z87 h LEU 282 CO 0.00 1.60 -0.33 0.77 0.09 0.00 0.00 178.44 180.58 2z87 h SER 283 N 0.30 0.00 -0.30 -0.43 4.64 -1.09 -3.37 113.55 113.30 2z87 h SER 283 Ca -0.18 -0.64 -0.71 0.00 -0.47 0.00 0.00 61.79 59.79 2z87 h SER 283 Cb 1.89 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.93 2z87 h SER 283 CO 0.23 1.01 3.15 0.00 -0.87 0.00 0.00 176.83 180.36 2z87 n GLN 284 N -4.60 3.39 0.00 4.77 6.02 0.13 -4.75 117.38 122.35 2z87 n GLN 284 Ca -0.13 -2.68 0.00 0.00 -0.01 0.00 0.00 57.00 54.18 2z87 n GLN 284 Cb 0.43 -3.02 0.00 0.00 1.02 0.00 0.00 30.24 28.67 2z87 n GLN 284 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2z87 n LYS 285 N 4.57 0.00 -3.34 -1.09 5.02 -1.23 -2.06 118.16 120.04 2z87 n LYS 285 Ca 0.60 0.13 -0.26 0.00 -2.02 0.00 0.00 58.31 56.76 2z87 n LYS 285 Cb 0.32 -1.70 -0.08 0.00 -0.02 0.00 0.00 35.03 33.55 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 -1.02 0.75 0.00 4.39 2.88 -1.26 -4.84 113.62 114.51 2z87 n SER 286 Ca 0.00 -2.76 0.00 0.00 -1.33 0.00 0.00 58.87 54.78 2z87 n SER 286 Cb 0.20 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.03 2z87 n SER 286 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2z87 n LEU 287 N 1.76 1.24 0.34 2.46 7.94 -0.87 -4.66 117.00 125.20 2z87 n LEU 287 Ca 0.25 0.00 0.21 0.00 -1.11 0.00 0.00 56.01 55.35 2z87 n LEU 287 Cb 0.48 0.00 1.11 0.00 0.53 0.00 0.00 43.42 45.54 2z87 n LEU 287 CO 0.19 0.21 1.17 -0.29 -1.11 0.00 0.00 177.39 177.56 2z87 h ILE 288 N 0.00 0.02 0.00 1.96 6.09 -1.88 0.57 117.51 124.26 2z87 h ILE 288 Ca 0.00 0.00 -0.17 0.00 -1.37 0.00 0.00 64.86 63.32 2z87 h ILE 288 Cb 0.47 0.91 -0.03 0.00 0.47 0.00 0.00 36.82 38.64 2z87 h ILE 288 CO 0.00 0.00 -1.35 0.78 -3.07 0.00 0.00 178.15 174.51 2z87 h ASN 289 N 0.00 0.00 1.02 2.19 -0.26 -1.94 -3.37 115.58 113.22 2z87 h ASN 289 Ca 0.00 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.63 2z87 h ASN 289 Cb 0.19 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.43 2z87 h ASN 289 CO -0.00 0.61 -1.04 -0.33 -1.06 0.00 0.00 177.43 175.61 2z87 h GLU 290 N 0.00 0.00 -6.68 0.81 5.08 -1.19 -3.47 114.58 109.14 2z87 h GLU 290 Ca -0.16 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.68 2z87 h GLU 290 Cb 1.60 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.90 2z87 h GLU 290 CO 0.05 0.26 0.83 0.42 -1.00 0.00 0.00 179.01 179.56 2z87 s ILE 291 N -3.04 2.61 0.24 3.13 1.01 -0.67 -4.96 121.20 119.51 2z87 s ILE 291 Ca -0.00 0.47 -0.30 0.00 0.00 0.00 0.00 60.65 60.82 2z87 s ILE 291 Cb 0.08 -3.30 -0.09 0.00 0.01 0.00 0.00 42.46 39.16 2z87 s ILE 291 CO 0.78 0.06 1.31 -2.16 0.00 0.00 0.00 174.94 174.93 2z87 s PRO 292 N 0.39 4.38 0.54 2.79 0.04 -1.26 -4.97 135.00 136.91 2z87 s PRO 292 Ca 0.65 2.10 -0.20 0.00 0.04 0.00 0.00 61.00 63.59 2z87 s PRO 292 Cb -0.43 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 30.90 2z87 s PRO 292 CO 0.37 -0.23 1.18 -1.21 0.04 0.00 0.00 177.00 177.15 2z87 s GLU 293 N -0.56 3.30 0.00 4.56 2.02 -1.26 -4.04 118.70 122.71 2z87 s GLU 293 Ca 0.55 1.75 0.00 0.00 0.02 0.00 0.00 54.97 57.29 2z87 s GLU 293 Cb -0.38 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 31.78 2z87 s GLU 293 CO 0.42 -0.93 0.00 0.44 0.02 0.00 0.00 175.26 175.21 2z87 n ILE 294 N -1.22 0.00 -3.79 -1.63 -6.64 -1.02 -4.90 119.36 100.16 2z87 n ILE 294 Ca 0.11 0.00 -0.30 0.00 -1.77 0.00 0.00 62.75 60.79 2z87 n ILE 294 Cb 0.50 0.00 -0.15 0.00 -1.44 0.00 0.00 39.64 38.54 2z87 n ILE 294 CO 0.00 0.00 0.00 -0.63 -1.77 0.00 0.00 176.55 174.15 2z87 s ILE 295 N 2.09 1.12 0.59 7.28 1.01 -1.26 0.13 121.20 132.16 2z87 s ILE 295 Ca 0.00 -1.51 -0.16 0.00 0.00 0.00 0.00 60.65 58.99 2z87 s ILE 295 Cb 0.00 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2z87 s ILE 295 CO 0.00 -0.62 1.06 -0.89 0.00 0.00 0.00 174.94 174.49 2z87 s THR 296 N 1.50 3.80 -0.82 2.92 2.01 -1.26 -4.93 115.64 118.86 2z87 s THR 296 Ca 0.09 0.86 0.02 0.00 0.31 0.00 0.00 61.69 62.96 2z87 s THR 296 Cb -0.18 -3.38 0.30 0.00 0.01 0.00 0.00 72.50 69.25 2z87 s THR 296 CO -0.21 -0.50 1.18 0.59 -0.69 0.00 0.00 174.62 174.99 2z87 n ASN 297 N -2.02 5.27 -1.86 3.53 5.03 -1.26 -4.99 115.26 118.96 2z87 n ASN 297 Ca 0.09 -3.52 -0.00 0.00 0.87 0.00 0.00 54.58 52.01 2z87 n ASN 297 Cb 0.53 -0.91 -0.00 0.00 -1.02 0.00 0.00 39.78 38.38 2z87 n ASN 297 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z87 n GLN 306 N 0.64 1.69 0.00 3.52 1.13 -1.26 -5.17 117.38 117.93 2z87 n GLN 306 Ca 0.32 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 2z87 n GLN 306 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.71 2z87 n GLN 306 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2z87 n ASN 307 N -1.30 0.00 -0.33 1.08 5.15 -1.26 -4.86 115.26 113.74 2z87 n ASN 307 Ca -0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2z87 n ASN 307 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2z87 n ASN 307 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2z87 n LYS 308 N -1.84 0.00 -4.33 1.20 2.85 -1.26 -4.93 118.16 109.85 2z87 n LYS 308 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 2z87 n LYS 308 Cb 0.00 0.00 -0.12 0.00 -0.65 0.00 0.00 35.03 34.26 2z87 n LYS 308 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2z87 s SER 309 N 0.80 4.73 0.01 -5.58 0.01 0.35 -4.84 113.70 109.19 2z87 s SER 309 Ca 0.00 -0.17 0.05 0.00 1.31 0.00 0.00 55.95 57.14 2z87 s SER 309 Cb 0.00 -1.78 -0.02 0.00 0.21 0.00 0.00 66.02 64.43 2z87 s SER 309 CO 0.00 0.14 -0.16 0.68 0.41 0.00 0.00 173.24 174.31 2z87 s VAL 310 N 0.54 1.25 -0.60 3.43 -7.23 -1.26 -4.32 120.40 112.21 2z87 s VAL 310 Ca -0.03 -0.86 -0.27 0.00 -1.81 0.00 0.00 61.98 59.01 2z87 s VAL 310 Cb -0.14 -1.08 -0.10 0.00 0.56 0.00 0.00 36.38 35.62 2z87 s VAL 310 CO 0.03 0.20 2.47 -0.67 -0.31 0.00 0.00 175.10 176.82 2z87 n ASP 311 N 2.29 1.87 -0.33 4.85 4.64 -1.26 -4.78 116.55 123.84 2z87 n ASP 311 Ca -0.16 -0.41 0.32 0.00 -1.38 0.00 0.00 54.79 53.16 2z87 n ASP 311 Cb 0.54 -1.45 0.69 0.00 -1.04 0.00 0.00 41.12 39.86 2z87 n ASP 311 CO 0.00 0.00 0.00 4.11 -0.82 0.00 0.00 177.20 180.49 2z87 h TRP 312 N 17.91 0.19 -0.05 -0.67 5.08 -1.97 0.38 115.95 136.81 2z87 h TRP 312 Ca -0.19 0.01 -0.06 0.00 1.08 0.00 0.00 58.89 59.73 2z87 h TRP 312 Cb 1.27 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 27.37 2z87 h TRP 312 CO 0.99 0.01 -0.24 0.00 -1.28 0.00 0.00 178.44 177.92 2z87 h ARG 313 N 0.10 0.08 -0.85 0.12 3.08 -2.00 -3.14 114.38 111.78 2z87 h ARG 313 Ca 0.58 -0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.74 2z87 h ARG 313 Cb 2.09 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 32.06 2z87 h ARG 313 CO -0.10 0.32 0.55 0.82 -1.07 0.00 0.00 179.97 180.50 2z87 h ILE 314 N 0.07 0.87 -0.30 2.04 2.04 -0.62 -0.99 117.51 120.62 2z87 h ILE 314 Ca 0.01 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.65 2z87 h ILE 314 Cb 0.48 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 2z87 h ILE 314 CO 0.03 0.13 0.16 -0.08 0.00 0.00 0.00 178.15 178.39 2z87 h GLU 315 N 0.69 0.32 -0.63 2.37 4.57 -1.70 -2.56 114.58 117.63 2z87 h GLU 315 Ca 0.41 -0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.50 2z87 h GLU 315 Cb 0.63 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.12 2z87 h GLU 315 CO -0.18 0.21 0.10 0.45 -1.18 0.00 0.00 179.01 178.41 2z87 h HIS 316 N 0.33 1.09 -0.30 0.92 3.86 -1.41 -3.04 115.15 116.59 2z87 h HIS 316 Ca 0.13 -0.14 0.09 0.00 -1.16 0.00 0.00 60.37 59.28 2z87 h HIS 316 Cb 0.03 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 2z87 h HIS 316 CO -0.09 0.92 0.34 0.74 0.86 0.00 0.00 177.93 180.69 2z87 h PHE 317 N 0.96 0.00 -0.00 2.45 0.04 -0.80 -2.24 116.94 117.34 2z87 h PHE 317 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 2z87 h PHE 317 Cb 0.42 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2z87 h PHE 317 CO 0.03 0.00 -0.83 0.36 -0.60 0.00 0.00 178.31 177.27 2z87 n LYS 318 N -3.72 0.11 -0.08 1.51 2.85 -1.15 0.28 118.16 117.95 2z87 n LYS 318 Ca 0.04 -0.08 -0.10 0.00 -1.05 0.00 0.00 58.31 57.12 2z87 n LYS 318 Cb 0.48 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.32 2z87 n LYS 318 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2z87 n ASN 319 N -1.37 1.84 -0.32 -5.58 4.13 -0.87 -4.15 115.26 108.93 2z87 n ASN 319 Ca 0.05 0.54 0.00 0.00 1.68 0.00 0.00 54.58 56.85 2z87 n ASN 319 Cb 0.34 -0.88 0.00 0.00 -1.54 0.00 0.00 39.78 37.70 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 -4.54 0.00 -3.68 3.41 -2.24 -1.06 -4.77 114.28 101.40 2z87 n THR 320 Ca -0.16 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.35 2z87 n THR 320 Cb 0.42 -0.22 0.03 0.00 -2.10 0.00 0.00 70.33 68.46 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 0.05 -3.81 -2.70 3.42 4.64 -1.26 -1.16 116.55 115.73 2z87 n ASP 321 Ca 0.00 -0.94 -0.19 0.00 -1.38 0.00 0.00 54.79 52.27 2z87 n ASP 321 Cb 0.05 -3.65 0.04 0.00 -1.04 0.00 0.00 41.12 36.52 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 -2.86 -5.54 0.00 1.67 3.02 0.14 -2.40 115.26 109.29 2z87 n ASN 322 Ca -0.17 -0.28 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 2z87 n ASN 322 Cb 0.63 -4.34 0.00 0.00 -0.61 0.00 0.00 39.78 35.46 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 -3.63 0.00 0.33 3.41 4.77 -0.58 -3.14 117.00 118.15 2z87 n LEU 323 Ca -0.08 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.97 2z87 n LEU 323 Cb 0.60 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 42.04 2z87 n LEU 323 CO 0.43 0.00 1.05 -0.09 -1.33 0.00 0.00 177.39 177.45 2z87 h ARG 324 N 1.27 0.00 -0.01 3.23 2.43 -0.94 1.09 114.38 121.45 2z87 h ARG 324 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2z87 h ARG 324 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2z87 h ARG 324 CO 0.00 0.00 -0.02 1.28 -1.51 0.00 0.00 179.97 179.72 2z87 n LEU 325 N -2.65 1.63 -4.80 3.80 7.99 -0.31 -3.41 117.00 119.25 2z87 n LEU 325 Ca -0.01 -0.98 -0.36 0.00 -0.01 0.00 0.00 56.01 54.65 2z87 n LEU 325 Cb 0.72 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.97 2z87 n LEU 325 CO 0.06 0.32 0.56 0.00 -1.51 0.00 0.00 177.39 176.82 2z87 n ASN 327 N 0.53 2.71 -2.70 0.00 3.02 -1.26 -3.72 115.26 113.85 2z87 n ASN 327 Ca 0.01 -1.81 -0.07 0.00 -0.03 0.00 0.00 54.58 52.68 2z87 n ASN 327 Cb 0.51 -0.16 0.04 0.00 -0.61 0.00 0.00 39.78 39.55 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 0.78 1.26 0.03 3.41 -2.24 -1.26 -4.94 114.28 111.33 2z87 n THR 328 Ca 0.12 -3.16 0.21 0.00 -2.27 0.00 0.00 64.05 58.95 2z87 n THR 328 Cb 0.42 0.75 0.59 0.00 -2.10 0.00 0.00 70.33 69.98 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 2.77 0.00 0.00 -0.78 0.13 -1.93 -2.11 132.00 130.07 2z87 h PRO 329 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2z87 h PRO 329 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2z87 h PRO 329 CO 0.39 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.13 2z87 n PHE 330 N -3.35 0.00 1.01 1.56 -1.74 -1.26 -2.47 117.46 111.21 2z87 n PHE 330 Ca 0.11 0.00 0.13 0.00 -0.56 0.00 0.00 57.45 57.14 2z87 n PHE 330 Cb 0.95 -0.22 0.52 0.00 1.52 0.00 0.00 39.48 42.24 2z87 n PHE 330 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2z87 n ARG 331 N -1.22 0.01 -0.59 3.97 1.74 -0.80 -3.54 116.66 116.23 2z87 n ARG 331 Ca 0.04 -0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.16 2z87 n ARG 331 Cb 0.05 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.19 2z87 n ARG 331 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2z87 n PHE 332 N -1.49 0.32 -3.38 -1.55 0.99 -1.03 -4.99 117.46 106.32 2z87 n PHE 332 Ca 0.07 -1.46 -0.40 0.00 -0.00 0.00 0.00 57.45 55.66 2z87 n PHE 332 Cb 0.34 -0.31 -0.09 0.00 -1.00 0.00 0.00 39.48 38.42 2z87 n PHE 332 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.76 176.88 2z87 s PHE 333 N -3.19 3.21 -0.07 1.38 2.19 -1.23 -4.89 117.98 115.38 2z87 s PHE 333 Ca 0.39 0.09 0.05 0.00 0.33 0.00 0.00 56.93 57.79 2z87 s PHE 333 Cb 0.37 -2.69 -0.01 0.00 -1.31 0.00 0.00 43.02 39.39 2z87 s PHE 333 CO -0.04 -0.41 -0.23 -1.12 1.83 0.00 0.00 175.22 175.25 2z87 s SER 334 N 1.72 2.90 -0.03 6.13 0.01 -1.26 -4.27 113.70 118.90 2z87 s SER 334 Ca 0.13 -0.50 0.02 0.00 1.31 0.00 0.00 55.95 56.92 2z87 s SER 334 Cb -0.16 -0.98 0.12 0.00 0.21 0.00 0.00 66.02 65.21 2z87 s SER 334 CO 0.12 0.20 0.69 0.61 0.41 0.00 0.00 173.24 175.27 2z87 n GLY 335 N 3.18 1.64 0.00 3.44 0.00 -1.26 -2.92 105.19 109.27 2z87 n GLY 335 Ca -0.18 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 0.11 -0.54 2.72 -0.02 0.00 -1.26 -3.92 105.19 102.27 2z87 n GLY 336 Ca 0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.59 -2.48 -4.16 1.61 5.15 -1.09 -2.84 115.26 109.86 2z87 n ASN 337 Ca 0.01 -2.14 -0.10 0.00 -0.60 0.00 0.00 54.58 51.75 2z87 n ASN 337 Cb 0.30 1.30 -0.10 0.00 -0.53 0.00 0.00 39.78 40.75 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 0.82 0.07 -0.16 3.44 -7.23 -1.02 -1.00 120.40 115.31 2z87 s VAL 338 Ca 0.27 -1.93 -0.09 0.00 -1.81 0.00 0.00 61.98 58.42 2z87 s VAL 338 Cb 0.09 -2.20 0.05 0.00 0.56 0.00 0.00 36.38 34.89 2z87 s VAL 338 CO -0.10 -0.30 0.38 0.00 -0.31 0.00 0.00 175.10 174.78 2z87 s ALA 339 N -4.08 -0.97 0.24 1.32 0.00 -0.73 -1.39 121.76 116.14 2z87 s ALA 339 Ca 0.29 1.40 -0.20 0.00 0.00 0.00 0.00 51.96 53.45 2z87 s ALA 339 Cb 0.07 -0.85 0.03 0.00 0.00 0.00 0.00 23.12 22.37 2z87 s ALA 339 CO 0.05 -0.25 0.65 -0.59 0.00 0.00 0.00 175.76 175.63 2z87 s PHE 340 N 1.24 -0.19 -0.09 0.00 -0.12 -0.55 -0.17 117.98 118.09 2z87 s PHE 340 Ca -0.08 -0.20 -0.29 0.00 -0.05 0.00 0.00 56.93 56.30 2z87 s PHE 340 Cb -0.08 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 2z87 s PHE 340 CO -0.11 -1.11 1.56 0.00 -0.05 0.00 0.00 175.22 175.51 2z87 s ALA 341 N -3.89 3.60 0.56 1.99 0.00 -1.26 -1.49 121.76 121.26 2z87 s ALA 341 Ca 0.10 0.78 0.31 0.00 0.00 0.00 0.00 51.96 53.16 2z87 s ALA 341 Cb -0.04 -3.72 1.47 0.00 0.00 0.00 0.00 23.12 20.83 2z87 s ALA 341 CO 0.02 -1.39 1.85 -0.22 0.00 0.00 0.00 175.76 176.03 2z87 h LYS 342 N 9.31 0.00 -0.81 0.00 3.64 -1.68 -0.20 116.57 126.83 2z87 h LYS 342 Ca -0.36 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.26 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 0.96 0.00 0.69 1.57 -2.27 0.00 0.00 179.45 180.40 2z87 h LYS 343 N 0.00 0.00 -0.22 1.90 2.10 -1.90 0.13 116.57 118.59 2z87 h LYS 343 Ca 0.39 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.91 2z87 h LYS 343 Cb 1.70 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.02 2z87 h LYS 343 CO -0.00 0.00 -0.40 -1.49 -2.00 0.00 0.00 179.45 175.55 2z87 h TRP 344 N 0.00 0.60 -0.38 0.07 4.06 -1.42 -1.92 115.95 116.97 2z87 h TRP 344 Ca 0.38 -0.17 0.06 0.00 2.06 0.00 0.00 58.89 61.22 2z87 h TRP 344 Cb 1.76 -0.13 -0.05 0.00 -1.00 0.00 0.00 29.16 29.74 2z87 h TRP 344 CO 0.00 0.83 0.08 -0.07 -3.56 0.00 0.00 178.44 175.72 2z87 h LEU 345 N 0.42 0.02 -1.61 -4.49 3.38 -0.91 0.92 115.31 113.02 2z87 h LEU 345 Ca 0.04 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2z87 h LEU 345 Cb 0.89 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2z87 h LEU 345 CO 0.08 0.05 0.00 -0.26 0.09 0.00 0.00 178.44 178.39 2z87 h PHE 346 N 0.20 0.00 0.00 1.13 0.04 -1.55 -1.34 116.94 115.42 2z87 h PHE 346 Ca 0.18 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.69 2z87 h PHE 346 Cb 0.21 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.31 2z87 h PHE 346 CO -0.19 0.00 -1.96 -2.13 -0.60 0.00 0.00 178.31 173.43 2z87 n ARG 347 N -2.90 1.11 -0.07 1.51 0.63 0.29 -4.62 116.66 112.61 2z87 n ARG 347 Ca 0.00 0.05 0.07 0.00 -0.92 0.00 0.00 57.85 57.05 2z87 n ARG 347 Cb 0.24 -1.35 0.10 0.00 0.45 0.00 0.00 32.46 31.90 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 -2.76 2.39 0.00 5.13 0.00 0.29 -5.00 120.51 120.57 2z87 n ALA 348 Ca -0.26 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.38 2z87 n ALA 348 Cb 0.89 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 0.79 0.15 0.00 0.00 0.00 -0.51 -4.71 105.19 100.91 2z87 n GLY 349 Ca 0.10 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 0.30 -0.09 -2.72 1.61 7.02 -1.23 -4.43 117.44 117.90 2z87 n TRP 350 Ca 0.00 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.08 2z87 n TRP 350 Cb 0.00 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.83 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 1.11 3.92 -0.85 -5.99 0.08 -1.26 -4.96 117.98 110.03 2z87 s PHE 351 Ca 0.00 1.88 -0.25 0.00 0.12 0.00 0.00 56.93 58.68 2z87 s PHE 351 Cb 0.00 -3.02 0.03 0.00 -0.57 0.00 0.00 43.02 39.45 2z87 s PHE 351 CO 0.00 0.31 1.47 0.34 -0.10 0.00 0.00 175.22 177.24 2z87 s ASP 352 N -0.98 6.10 0.00 1.36 -1.08 -1.26 -4.86 116.67 115.95 2z87 s ASP 352 Ca 0.42 -0.77 0.00 0.00 -0.52 0.00 0.00 52.55 51.68 2z87 s ASP 352 Cb -0.26 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.64 2z87 s ASP 352 CO 0.33 -1.85 0.54 -0.62 0.52 0.00 0.00 175.17 174.08 2z87 n GLU 353 N 9.12 0.00 0.00 4.34 1.02 -1.26 -2.92 120.64 130.94 2z87 n GLU 353 Ca 0.20 0.07 0.05 0.00 -0.02 0.00 0.00 57.16 57.46 2z87 n GLU 353 Cb 0.50 -1.51 0.32 0.00 -0.02 0.00 0.00 31.44 30.73 2z87 n GLU 353 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2z87 n GLU 354 N -1.04 0.94 -2.91 3.49 2.13 -1.26 -4.85 120.64 117.14 2z87 n GLU 354 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 2z87 n GLU 354 Cb 0.01 -1.18 0.02 0.00 0.27 0.00 0.00 31.44 30.55 2z87 n GLU 354 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2z87 s PHE 355 N -2.00 3.11 0.00 4.31 0.08 -1.15 -5.14 117.98 117.20 2z87 s PHE 355 Ca 0.16 0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.35 2z87 s PHE 355 Cb 0.07 -2.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.10 2z87 s PHE 355 CO 0.12 -0.49 0.00 0.25 -0.10 0.00 0.00 175.22 175.00 2z87 n THR 356 N -2.13 0.00 0.22 0.64 -2.24 -1.26 -4.92 114.28 104.59 2z87 n THR 356 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2z87 n THR 356 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2z87 n THR 356 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2z87 n HIS 357 N 0.00 0.00 -3.74 4.78 -0.00 -1.26 -4.67 115.22 110.32 2z87 n HIS 357 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.62 2z87 n HIS 357 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 2z87 n HIS 357 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 2z87 s TRP 358 N -3.22 -0.02 0.00 1.57 -0.00 -1.26 -5.14 118.94 110.87 2z87 s TRP 358 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 56.10 55.76 2z87 s TRP 358 Cb 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 33.47 33.59 2z87 s TRP 358 CO 0.00 -0.65 0.00 0.41 -0.00 0.00 0.00 176.95 176.71 2z87 n GLY 359 N -0.17 0.00 3.57 5.86 0.00 -1.26 -4.61 105.19 108.58 2z87 n GLY 359 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 1.65 0.21 -0.02 0.00 -1.26 -4.70 105.19 101.07 2z87 n GLY 360 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 -0.49 -0.95 1.61 -0.00 -1.95 1.82 114.58 114.62 2z87 h GLU 361 Ca 0.00 0.03 0.28 0.00 -0.00 0.00 0.00 59.36 59.68 2z87 h GLU 361 Cb 0.00 0.11 -0.16 0.00 -0.00 0.00 0.00 28.75 28.70 2z87 h GLU 361 CO 0.00 -0.33 0.21 -0.44 -0.00 0.00 0.00 179.01 178.46 2z87 h ASP 362 N -0.59 -0.12 0.80 3.06 3.45 -1.84 0.41 116.42 121.59 2z87 h ASP 362 Ca -0.05 0.24 -0.17 0.00 0.43 0.00 0.00 57.03 57.48 2z87 h ASP 362 Cb 0.39 0.35 -0.02 0.00 -0.56 0.00 0.00 39.33 39.49 2z87 h ASP 362 CO 0.09 -0.28 -0.80 -1.13 -1.57 0.00 0.00 179.24 175.54 2z87 h ASN 363 N 0.10 0.00 0.36 6.45 -1.24 -1.69 -2.66 115.58 116.90 2z87 h ASN 363 Ca 0.63 -0.00 -0.32 0.00 0.71 0.00 0.00 56.30 57.31 2z87 h ASN 363 Cb 1.37 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.40 2z87 h ASN 363 CO -0.78 0.80 -1.70 -0.08 -1.29 0.00 0.00 177.43 174.39 2z87 h GLU 364 N 0.00 0.21 -0.37 6.67 4.22 0.57 -2.87 114.58 123.02 2z87 h GLU 364 Ca -0.01 -0.37 -0.07 0.00 0.08 0.00 0.00 59.36 59.00 2z87 h GLU 364 Cb 1.42 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 2z87 h GLU 364 CO 0.10 1.04 -0.03 0.35 -2.18 0.00 0.00 179.01 178.29 2z87 h PHE 365 N 0.06 0.74 -0.76 0.92 3.57 -0.46 -2.26 116.94 118.74 2z87 h PHE 365 Ca -0.30 -0.14 0.02 0.00 3.53 0.00 0.00 57.97 61.07 2z87 h PHE 365 Cb 2.02 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 40.54 2z87 h PHE 365 CO 0.06 0.79 0.50 0.78 -2.23 0.00 0.00 178.31 178.20 2z87 h GLY 366 N 0.48 1.08 0.59 2.40 0.00 -1.59 -1.12 103.07 104.91 2z87 h GLY 366 Ca 0.10 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2z87 h GLY 366 CO 0.03 0.36 -0.30 -1.82 0.00 0.00 0.00 176.54 174.81 2z87 h TYR 367 N 1.00 -0.82 -0.45 5.60 3.20 -1.25 -0.84 116.97 123.42 2z87 h TYR 367 Ca 0.29 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.26 2z87 h TYR 367 Cb -0.07 0.33 -0.09 0.00 1.54 0.00 0.00 36.73 38.44 2z87 h TYR 367 CO -0.02 -0.42 -0.14 0.00 -1.64 0.00 0.00 178.16 175.93 2z87 h ARG 368 N -0.59 -0.03 -0.46 1.82 3.08 -0.93 0.12 114.38 117.39 2z87 h ARG 368 Ca 0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.15 2z87 h ARG 368 Cb 0.57 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.53 2z87 h ARG 368 CO -0.11 -0.02 -0.25 -0.07 -1.07 0.00 0.00 179.97 178.44 2z87 h LEU 369 N -0.03 -0.87 -0.64 3.04 4.07 -0.85 0.59 115.31 120.61 2z87 h LEU 369 Ca 0.22 0.18 0.12 0.00 0.08 0.00 0.00 57.88 58.48 2z87 h LEU 369 Cb 0.36 0.45 -0.09 0.00 1.08 0.00 0.00 40.66 42.46 2z87 h LEU 369 CO -0.48 -0.27 0.17 0.22 -1.08 0.00 0.00 178.44 177.00 2z87 h TYR 370 N -0.16 0.29 0.00 1.13 5.03 0.61 0.91 116.97 124.78 2z87 h TYR 370 Ca 0.21 0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.52 2z87 h TYR 370 Cb 0.49 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.74 2z87 h TYR 370 CO -0.51 -0.00 -0.18 -0.09 -1.32 0.00 0.00 178.16 176.05 2z87 h ARG 371 N 0.31 0.00 -0.88 1.82 2.43 0.11 -2.68 114.38 115.49 2z87 h ARG 371 Ca 0.34 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.43 2z87 h ARG 371 Cb 0.51 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 2z87 h ARG 371 CO -0.40 0.18 0.11 0.39 -1.51 0.00 0.00 179.97 178.74 2z87 n GLU 372 N -4.11 2.32 -1.01 0.20 -0.58 0.28 -3.54 120.64 114.20 2z87 n GLU 372 Ca -0.02 -1.39 -0.00 0.00 -0.42 0.00 0.00 57.16 55.33 2z87 n GLU 372 Cb 0.26 -1.73 -0.00 0.00 -0.57 0.00 0.00 31.44 29.40 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 0.09 0.47 3.83 0.62 0.00 -1.01 -4.90 105.19 104.29 2z87 n GLY 373 Ca 0.18 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.84 2.49 -0.18 0.00 2.02 -0.62 -4.59 117.35 113.63 2z87 s TYR 375 Ca 0.59 -0.28 -0.00 0.00 -0.37 0.00 0.00 57.07 57.00 2z87 s TYR 375 Cb -0.13 -1.30 0.01 0.00 -0.40 0.00 0.00 41.96 40.14 2z87 s TYR 375 CO 0.46 0.41 -0.15 -0.06 -1.57 0.00 0.00 175.55 174.64 2z87 s PHE 376 N -1.29 2.82 -0.13 2.71 0.08 -1.26 0.21 117.98 121.12 2z87 s PHE 376 Ca 0.19 -1.36 -0.01 0.00 0.12 0.00 0.00 56.93 55.87 2z87 s PHE 376 Cb -0.10 -1.96 0.04 0.00 -0.57 0.00 0.00 43.02 40.43 2z87 s PHE 376 CO 0.10 -0.68 -0.02 0.50 -0.10 0.00 0.00 175.22 175.02 2z87 s ARG 377 N 1.23 0.99 -0.11 0.44 3.52 0.02 -4.53 118.95 120.52 2z87 s ARG 377 Ca 0.03 -0.21 -0.30 0.00 -0.13 0.00 0.00 55.73 55.12 2z87 s ARG 377 Cb -0.14 -1.56 -0.02 0.00 -1.56 0.00 0.00 34.95 31.68 2z87 s ARG 377 CO -0.08 -0.39 1.08 -1.54 -0.81 0.00 0.00 175.30 173.56 2z87 s SER 378 N 1.82 7.16 0.06 -2.12 1.04 -1.19 -1.41 113.70 119.07 2z87 s SER 378 Ca 0.03 1.60 -0.01 0.00 0.48 0.00 0.00 55.95 58.06 2z87 s SER 378 Cb -0.14 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 2z87 s SER 378 CO -0.07 -0.52 0.22 -0.69 0.98 0.00 0.00 173.24 173.16 2z87 s VAL 379 N 2.25 5.37 -0.20 5.02 1.01 -0.46 -4.88 120.40 128.51 2z87 s VAL 379 Ca 0.50 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 62.00 2z87 s VAL 379 Cb -0.20 -3.62 -0.19 0.00 0.00 0.00 0.00 36.38 32.36 2z87 s VAL 379 CO 0.18 0.14 0.13 1.21 0.00 0.00 0.00 175.10 176.76 2z87 n GLU 380 N 0.32 0.62 0.00 2.72 0.00 -1.26 -4.16 120.64 118.88 2z87 n GLU 380 Ca -0.05 0.42 0.00 0.00 0.00 0.00 0.00 57.16 57.53 2z87 n GLU 380 Cb 0.51 -1.68 0.00 0.00 0.00 0.00 0.00 31.44 30.27 2z87 n GLU 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2z87 n GLY 381 N 1.59 -0.13 2.05 8.31 0.00 -1.26 -1.47 105.19 114.28 2z87 n GLY 381 Ca -0.37 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.08 4.82 -1.66 4.61 0.00 -1.26 -3.54 120.51 122.39 2z87 n ALA 382 Ca 0.00 -2.41 -0.41 0.00 0.00 0.00 0.00 53.44 50.62 2z87 n ALA 382 Cb 0.02 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.18 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 -0.37 1.61 -3.88 0.00 0.00 -0.54 -4.21 117.12 109.72 2z87 n MET 383 Ca 0.45 0.58 -0.11 0.00 0.00 0.00 0.00 57.70 58.61 2z87 n MET 383 Cb 1.45 -2.26 -0.13 0.00 0.00 0.00 0.00 33.22 32.28 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 -1.26 -0.06 -0.27 -5.12 0.00 -0.71 -2.03 121.76 112.30 2z87 s ALA 384 Ca 0.64 -0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.44 2z87 s ALA 384 Cb -0.51 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 2z87 s ALA 384 CO 0.56 -0.05 0.22 0.71 0.00 0.00 0.00 175.76 177.20 2z87 s TYR 385 N -0.32 3.23 -0.47 0.00 2.02 0.30 -2.10 117.35 120.01 2z87 s TYR 385 Ca -0.04 0.19 -0.28 0.00 -0.37 0.00 0.00 57.07 56.57 2z87 s TYR 385 Cb -0.02 -2.41 0.03 0.00 -0.40 0.00 0.00 41.96 39.16 2z87 s TYR 385 CO -0.00 -0.15 1.05 -1.58 -1.57 0.00 0.00 175.55 173.30 2z87 s HIS 386 N 1.75 2.87 0.18 2.71 5.65 0.27 -0.43 115.29 128.29 2z87 s HIS 386 Ca 0.09 0.59 -0.30 0.00 0.25 0.00 0.00 55.06 55.69 2z87 s HIS 386 Cb -0.16 -4.23 -0.08 0.00 -1.18 0.00 0.00 32.58 26.94 2z87 s HIS 386 CO 0.10 -1.19 0.99 -0.65 -0.65 0.00 0.00 174.74 173.35 2z87 s GLN 387 N 4.15 4.73 -0.03 2.88 -0.21 -0.39 -1.34 119.66 129.46 2z87 s GLN 387 Ca 0.43 1.55 -0.30 0.00 0.02 0.00 0.00 55.36 57.06 2z87 s GLN 387 Cb -0.08 -3.31 -0.03 0.00 1.00 0.00 0.00 33.01 30.58 2z87 s GLN 387 CO 0.29 0.29 1.14 -1.21 -2.12 0.00 0.00 175.29 173.69 2z87 s GLU 388 N -0.62 4.41 0.84 2.91 0.41 -1.11 -4.94 118.70 120.61 2z87 s GLU 388 Ca 0.45 1.62 -0.13 0.00 -0.41 0.00 0.00 54.97 56.51 2z87 s GLU 388 Cb -0.26 -3.49 0.08 0.00 -1.78 0.00 0.00 34.13 28.67 2z87 s GLU 388 CO 0.33 -0.33 0.99 -2.30 -0.49 0.00 0.00 175.26 173.45 2z87 n PRO 389 N 4.70 -0.01 -0.50 0.39 -0.02 -1.26 -4.78 135.00 133.52 2z87 n PRO 389 Ca 0.09 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2z87 n PRO 389 Cb 0.47 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2z87 n PRO 389 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2z87 n PRO 390 N -2.95 0.58 -1.52 0.52 -0.02 -1.26 -4.86 135.00 125.49 2z87 n PRO 390 Ca 0.12 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.47 2z87 n PRO 390 Cb 0.51 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.89 2z87 n PRO 390 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z87 n GLY 391 N 5.00 -0.40 0.00 -1.23 0.00 -1.26 -5.24 105.19 102.07 2z87 n GLY 391 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2z87 n GLY 391 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z87 n LYS 392 N 7.83 0.28 0.00 1.61 4.81 -1.26 -5.27 118.16 126.17 2z87 n LYS 392 Ca 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2z87 n LYS 392 Cb 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 2z87 n LYS 392 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2z87 n LEU 408 N 0.00 0.00 -0.07 3.14 4.77 -1.26 -5.21 117.00 118.37 2z87 n LEU 408 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2z87 n LEU 408 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2z87 n LEU 408 CO 0.00 0.00 -0.23 -0.07 -1.33 0.00 0.00 177.39 175.76 2z87 h LEU 409 N 0.00 0.00 0.00 2.23 4.07 -1.97 -3.40 115.31 116.24 2z87 h LEU 409 Ca 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.77 2z87 h LEU 409 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2z87 h LEU 409 CO 0.00 0.86 0.00 1.67 -1.08 0.00 0.00 178.44 179.89 2z87 n GLN 410 N -4.62 0.00 -0.16 1.13 -0.06 -1.26 0.22 117.38 112.63 2z87 n GLN 410 Ca -0.10 0.00 -0.05 0.00 -2.00 0.00 0.00 57.00 54.85 2z87 n GLN 410 Cb 0.30 0.00 0.02 0.00 -4.06 0.00 0.00 30.24 26.50 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 -0.14 -0.50 3.69 1.08 -1.94 -3.11 115.11 114.19 2z87 h GLN 411 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2z87 h GLN 411 Cb 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2z87 h GLN 411 CO 0.00 -0.09 0.00 1.63 -0.95 0.00 0.00 178.83 179.42 2z87 n LYS 412 N -5.42 3.51 -3.44 1.46 5.02 0.61 -1.03 118.16 118.87 2z87 n LYS 412 Ca 0.04 -2.76 -0.23 0.00 -2.02 0.00 0.00 58.31 53.34 2z87 n LYS 412 Cb 0.33 -1.81 -0.11 0.00 -0.02 0.00 0.00 35.03 33.42 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 -2.01 -0.19 -0.16 -0.18 1.01 -1.05 -4.85 120.40 112.97 2z87 s VAL 413 Ca 0.44 -0.89 0.19 0.00 0.00 0.00 0.00 61.98 61.73 2z87 s VAL 413 Cb 0.30 -0.95 -0.10 0.00 0.00 0.00 0.00 36.38 35.63 2z87 s VAL 413 CO 0.19 -0.66 0.87 -0.81 0.00 0.00 0.00 175.10 174.68 2z87 n PRO 414 N 4.86 0.62 -0.26 2.72 -0.04 -1.26 -3.39 135.00 138.25 2z87 n PRO 414 Ca 0.02 0.16 0.04 0.00 -0.04 0.00 0.00 63.50 63.68 2z87 n PRO 414 Cb 0.43 -1.80 0.18 0.00 -0.04 0.00 0.00 33.50 32.27 2z87 n PRO 414 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2z87 h TYR 415 N 0.00 0.56 0.00 0.54 3.20 -1.93 -3.30 116.97 116.03 2z87 h TYR 415 Ca -0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.80 2z87 h TYR 415 Cb 1.37 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.50 2z87 h TYR 415 CO 0.00 0.11 -0.00 0.34 -1.64 0.00 0.00 178.16 176.97 2z87 n PHE 416 N -4.96 0.00 -0.37 -3.82 7.35 -1.26 -4.86 117.46 109.55 2z87 n PHE 416 Ca 0.14 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.87 2z87 n PHE 416 Cb 0.38 -0.00 0.21 0.00 0.35 0.00 0.00 39.48 40.41 2z87 n PHE 416 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2z87 h TYR 417 N -0.00 1.18 -1.20 -5.13 0.05 -1.78 -3.45 116.97 106.64 2z87 h TYR 417 Ca 0.00 0.03 -0.77 0.00 0.05 0.00 0.00 58.73 58.04 2z87 h TYR 417 Cb 0.00 -0.38 0.04 0.00 1.01 0.00 0.00 36.73 37.40 2z87 h TYR 417 CO -0.00 0.55 0.32 -2.13 -1.05 0.00 0.00 178.16 175.85 2z87 n ARG 418 N -4.55 0.36 -3.77 4.88 3.00 -1.22 -4.94 116.66 110.42 2z87 n ARG 418 Ca 0.17 0.13 -0.37 0.00 -0.00 0.00 0.00 57.85 57.78 2z87 n ARG 418 Cb 0.26 -1.68 -0.13 0.00 0.00 0.00 0.00 32.46 30.91 2z87 n ARG 418 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2z87 s LYS 419 N 0.86 2.90 -0.80 -0.14 3.01 -1.26 -5.00 119.74 119.31 2z87 s LYS 419 Ca 0.92 -0.98 -0.19 0.00 -1.01 0.00 0.00 55.97 54.71 2z87 s LYS 419 Cb -1.22 -3.38 -0.19 0.00 -1.01 0.00 0.00 37.83 32.03 2z87 s LYS 419 CO 0.59 -0.52 2.09 1.17 0.51 0.00 0.00 175.35 179.19 2z87 n LYS 420 N 4.84 0.24 -3.59 1.68 4.81 -1.26 -4.87 118.16 120.01 2z87 n LYS 420 Ca -0.14 -0.77 -0.37 0.00 -0.87 0.00 0.00 58.31 56.16 2z87 n LYS 420 Cb 0.47 -2.82 -0.06 0.00 0.02 0.00 0.00 35.03 32.64 2z87 n LYS 420 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2z87 s GLU 421 N 7.89 3.95 1.02 1.64 -1.05 -1.26 -5.07 118.70 125.81 2z87 s GLU 421 Ca 0.86 0.18 -0.22 0.00 -0.15 0.00 0.00 54.97 55.64 2z87 s GLU 421 Cb -0.25 -3.29 -0.05 0.00 -0.44 0.00 0.00 34.13 30.10 2z87 s GLU 421 CO 0.20 0.53 -0.79 1.63 0.95 0.00 0.00 175.26 177.78 2z87 n LYS 422 N 2.54 -0.75 0.10 -4.83 5.02 -1.26 -4.60 118.16 114.38 2z87 n LYS 422 Ca -0.14 -0.21 -0.05 0.00 -2.02 0.00 0.00 58.31 55.88 2z87 n LYS 422 Cb 0.53 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 34.23 2z87 n LYS 422 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2z87 h ILE 423 N -1.56 0.03 0.00 -0.18 5.03 -1.97 0.14 117.51 118.99 2z87 h ILE 423 Ca -0.41 -0.77 0.00 0.00 -0.12 0.00 0.00 64.86 63.56 2z87 h ILE 423 Cb 1.26 0.06 0.00 0.00 -3.03 0.00 0.00 36.82 35.11 2z87 h ILE 423 CO 0.26 0.01 0.35 1.05 -0.68 0.00 0.00 178.15 179.13 2z87 h GLU 424 N -1.09 0.00 0.00 2.37 9.09 -1.97 0.82 114.58 123.80 2z87 h GLU 424 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.38 2z87 h GLU 424 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.38 2z87 h GLU 424 CO 0.06 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.99 2z87 n SER 425 N -2.24 1.09 -3.43 3.06 3.41 -1.25 -4.91 113.62 109.35 2z87 n SER 425 Ca -0.01 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 2z87 n SER 425 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2z87 n SER 425 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z87 n ALA 426 N -0.20 0.00 0.00 7.33 0.00 0.28 -4.91 120.51 123.01 2z87 n ALA 426 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z87 n ALA 426 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2z87 n ALA 426 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2z87 n THR 427 N -1.98 0.00 -3.39 0.00 5.66 -1.26 -4.77 114.28 108.55 2z87 n THR 427 Ca 0.00 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.56 2z87 n THR 427 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 2z87 n THR 427 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2z87 s LEU 428 N 0.00 5.31 0.36 1.09 1.43 -1.26 -4.86 118.68 120.75 2z87 s LEU 428 Ca 0.00 -1.07 -0.26 0.00 -1.03 0.00 0.00 54.13 51.76 2z87 s LEU 428 Cb 0.00 -2.22 -0.09 0.00 0.03 0.00 0.00 46.19 43.91 2z87 s LEU 428 CO 0.00 -0.59 1.11 -0.54 0.23 0.00 0.00 176.35 176.56 2z87 s LYS 429 N 1.79 4.29 0.00 1.70 -0.14 -1.26 -4.96 119.74 121.15 2z87 s LYS 429 Ca 0.06 1.73 0.00 0.00 -1.36 0.00 0.00 55.97 56.40 2z87 s LYS 429 Cb -0.21 -2.81 0.00 0.00 -1.68 0.00 0.00 37.83 33.13 2z87 s LYS 429 CO 0.09 -0.08 0.90 -2.13 -0.76 0.00 0.00 175.35 173.37 2z87 n ARG 430 N 0.40 0.00 -2.93 1.68 3.00 -1.15 -4.22 116.66 113.44 2z87 n ARG 430 Ca 0.03 0.54 -0.42 0.00 -0.00 0.00 0.00 57.85 58.00 2z87 n ARG 430 Cb 0.47 -1.40 -0.05 0.00 0.00 0.00 0.00 32.46 31.48 2z87 n ARG 430 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2z87 s VAL 431 N -2.60 4.84 0.80 5.15 1.01 -0.20 -5.01 120.40 124.39 2z87 s VAL 431 Ca 0.00 1.41 -0.11 0.00 0.00 0.00 0.00 61.98 63.28 2z87 s VAL 431 Cb 0.00 -4.11 0.07 0.00 0.00 0.00 0.00 36.38 32.35 2z87 s VAL 431 CO 0.00 -0.11 1.09 -2.16 0.00 0.00 0.00 175.10 173.92 2z87 s PRO 432 N 2.84 2.03 -0.08 2.72 0.04 -1.26 -4.69 135.00 136.60 2z87 s PRO 432 Ca 0.33 1.12 0.10 0.00 0.04 0.00 0.00 61.00 62.59 2z87 s PRO 432 Cb -0.15 -1.87 -0.24 0.00 0.04 0.00 0.00 34.50 32.28 2z87 s PRO 432 CO 0.09 -1.79 0.51 -0.11 0.04 0.00 0.00 177.00 175.74 2z87 n LEU 433 N -3.61 1.08 -4.16 -3.56 -0.00 -1.24 -3.81 117.00 101.70 2z87 n LEU 433 Ca 0.09 0.31 -0.20 0.00 -0.00 0.00 0.00 56.01 56.21 2z87 n LEU 433 Cb 0.53 -0.01 -0.13 0.00 -0.00 0.00 0.00 43.42 43.82 2z87 n LEU 433 CO 0.54 0.49 -0.47 -0.69 -0.00 0.00 0.00 177.39 177.26 2z87 s VAL 434 N -2.57 1.16 -0.01 1.96 1.01 -1.00 -1.30 120.40 119.65 2z87 s VAL 434 Ca -0.09 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 60.80 2z87 s VAL 434 Cb 0.08 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.40 2z87 s VAL 434 CO 0.81 -0.04 -0.01 -0.44 0.00 0.00 0.00 175.10 175.42 2z87 s SER 435 N -1.31 0.31 -0.20 3.32 0.01 -0.37 -0.31 113.70 115.16 2z87 s SER 435 Ca 0.01 -0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.23 2z87 s SER 435 Cb -0.08 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2z87 s SER 435 CO 0.02 -0.03 -0.12 -0.63 0.41 0.00 0.00 173.24 172.89 2z87 s ILE 436 N 0.43 2.75 -0.13 1.44 -1.09 0.05 -1.06 121.20 123.59 2z87 s ILE 436 Ca -0.04 -0.71 -0.06 0.00 -2.23 0.00 0.00 60.65 57.62 2z87 s ILE 436 Cb -0.07 -2.21 -0.04 0.00 -1.58 0.00 0.00 42.46 38.56 2z87 s ILE 436 CO -0.01 0.48 0.08 -0.72 -1.23 0.00 0.00 174.94 173.54 2z87 s TYR 437 N 1.36 3.38 -0.31 3.97 1.13 -0.85 0.34 117.35 126.37 2z87 s TYR 437 Ca 0.05 0.31 0.01 0.00 -1.41 0.00 0.00 57.07 56.03 2z87 s TYR 437 Cb -0.14 -1.95 0.09 0.00 -1.10 0.00 0.00 41.96 38.87 2z87 s TYR 437 CO -0.08 0.48 0.06 0.42 -2.51 0.00 0.00 175.55 173.93 2z87 s ILE 438 N -0.53 1.41 -0.07 -3.49 1.01 -1.01 -2.05 121.20 116.48 2z87 s ILE 438 Ca 0.11 -1.66 -0.30 0.00 0.00 0.00 0.00 60.65 58.80 2z87 s ILE 438 Cb -0.12 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2z87 s ILE 438 CO 0.02 -0.56 1.44 -2.16 0.00 0.00 0.00 174.94 173.68 2z87 s PRO 439 N 1.36 4.23 -0.13 2.79 0.04 -1.26 -2.57 135.00 139.47 2z87 s PRO 439 Ca 0.08 1.95 -0.02 0.00 0.04 0.00 0.00 61.00 63.05 2z87 s PRO 439 Cb -0.18 -3.77 -0.03 0.00 0.04 0.00 0.00 34.50 30.56 2z87 s PRO 439 CO -0.17 -0.71 -0.05 0.00 0.04 0.00 0.00 177.00 176.12 2z87 s ALA 440 N 3.28 2.97 -0.36 8.56 0.00 0.19 -4.10 121.76 132.30 2z87 s ALA 440 Ca 0.64 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.81 2z87 s ALA 440 Cb -0.29 -1.44 0.17 0.00 0.00 0.00 0.00 23.12 21.56 2z87 s ALA 440 CO 0.24 0.33 0.50 -0.47 0.00 0.00 0.00 175.76 176.36 2z87 s TYR 441 N 0.00 -1.14 -0.95 0.00 6.14 -1.26 0.27 117.35 120.41 2z87 s TYR 441 Ca 0.00 0.01 -0.04 0.00 0.64 0.00 0.00 57.07 57.68 2z87 s TYR 441 Cb -0.13 -0.01 -0.05 0.00 0.42 0.00 0.00 41.96 42.19 2z87 s TYR 441 CO 0.03 -1.06 0.84 0.09 0.64 0.00 0.00 175.55 176.09 2z87 n ASN 442 N 4.66 -6.87 -0.14 4.32 3.02 -1.26 -4.93 115.26 114.07 2z87 n ASN 442 Ca 0.08 -0.53 0.06 0.00 -0.03 0.00 0.00 54.58 54.16 2z87 n ASN 442 Cb 0.51 -5.16 0.08 0.00 -0.61 0.00 0.00 39.78 34.61 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 -0.92 0.27 0.11 0.00 2.88 -1.26 0.30 113.62 114.99 2z87 n SER 444 Ca 0.09 1.64 0.13 0.00 -1.33 0.00 0.00 58.87 59.40 2z87 n SER 444 Cb 0.58 -0.77 0.43 0.00 -0.75 0.00 0.00 64.21 63.70 2z87 n SER 444 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2z87 n LYS 445 N -5.26 0.24 -0.12 -1.46 2.85 -1.26 -4.08 118.16 109.07 2z87 n LYS 445 Ca 0.35 0.25 0.01 0.00 -1.05 0.00 0.00 58.31 57.88 2z87 n LYS 445 Cb 1.19 -1.81 0.02 0.00 -0.65 0.00 0.00 35.03 33.78 2z87 n LYS 445 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2z87 n TYR 446 N -2.24 0.00 0.03 5.58 4.02 0.15 -4.91 117.16 119.79 2z87 n TYR 446 Ca 0.05 -0.27 -0.20 0.00 -0.01 0.00 0.00 57.90 57.47 2z87 n TYR 446 Cb 0.38 -0.05 -0.14 0.00 -0.02 0.00 0.00 39.34 39.52 2z87 n TYR 446 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 176.86 176.82 2z87 h ILE 447 N 2.66 1.45 -0.87 -0.72 6.09 -1.26 -3.20 117.51 121.65 2z87 h ILE 447 Ca 0.00 -2.49 0.01 0.00 -1.37 0.00 0.00 64.86 61.00 2z87 h ILE 447 Cb 0.96 3.12 -0.04 0.00 0.47 0.00 0.00 36.82 41.33 2z87 h ILE 447 CO 0.00 0.70 0.57 0.58 -3.07 0.00 0.00 178.15 176.93 2z87 h VAL 448 N -0.43 1.23 -0.17 2.19 2.07 -1.87 0.92 116.25 120.19 2z87 h VAL 448 Ca -0.16 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2z87 h VAL 448 Cb 1.60 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2z87 h VAL 448 CO 0.12 0.22 0.09 -0.09 0.02 0.00 0.00 177.57 177.93 2z87 h ARG 449 N 1.19 0.23 0.00 1.57 2.43 -1.93 -2.12 114.38 115.75 2z87 h ARG 449 Ca 0.32 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2z87 h ARG 449 Cb -0.12 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2z87 h ARG 449 CO -0.07 0.17 0.00 0.00 -1.51 0.00 0.00 179.97 178.57 2z87 n VAL 451 N -0.75 -0.35 -0.02 0.00 0.31 -0.66 0.21 118.33 117.07 2z87 n VAL 451 Ca 0.00 1.86 -0.11 0.00 -0.01 0.00 0.00 64.34 66.08 2z87 n VAL 451 Cb 0.00 -2.61 -0.05 0.00 -0.91 0.00 0.00 33.84 30.27 2z87 n VAL 451 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2z87 h GLU 452 N 0.00 -0.41 -1.14 5.55 4.39 -1.53 -1.16 114.58 120.28 2z87 h GLU 452 Ca 0.42 0.03 0.32 0.00 0.34 0.00 0.00 59.36 60.47 2z87 h GLU 452 Cb 0.72 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 29.38 2z87 h GLU 452 CO -0.83 -0.27 0.76 1.03 -1.16 0.00 0.00 179.01 178.54 2z87 h SER 453 N -0.43 0.29 -0.40 1.42 0.87 -0.22 0.24 113.55 115.33 2z87 h SER 453 Ca 0.10 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2z87 h SER 453 Cb 0.59 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 2z87 h SER 453 CO -0.41 0.02 0.13 0.00 -0.53 0.00 0.00 176.83 176.04 2z87 h ALA 454 N 1.55 0.52 -0.40 6.23 0.00 -1.14 -2.98 119.26 123.04 2z87 h ALA 454 Ca 0.63 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.31 2z87 h ALA 454 Cb 1.93 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2z87 h ALA 454 CO -0.24 0.15 -0.02 -0.07 0.00 0.00 0.00 179.25 179.07 2z87 h LEU 455 N 0.50 0.72 -5.62 0.00 3.38 -0.48 -3.24 115.31 110.56 2z87 h LEU 455 Ca 0.13 -0.32 -0.71 0.00 0.09 0.00 0.00 57.88 57.07 2z87 h LEU 455 Cb 0.24 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2z87 h LEU 455 CO -0.01 0.87 3.10 0.59 0.09 0.00 0.00 178.44 183.09 2z87 n ASN 456 N -4.41 6.71 -4.48 -0.43 3.02 -0.28 -4.83 115.26 110.57 2z87 n ASN 456 Ca -0.01 -2.84 -0.24 0.00 -0.03 0.00 0.00 54.58 51.46 2z87 n ASN 456 Cb 0.31 -1.54 -0.10 0.00 -0.61 0.00 0.00 39.78 37.84 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 1.53 1.68 0.00 3.52 -1.52 -1.23 -4.60 119.66 119.05 2z87 s GLN 457 Ca 0.56 -1.80 0.07 0.00 -1.95 0.00 0.00 55.36 52.25 2z87 s GLN 457 Cb 0.16 -1.69 0.39 0.00 -0.22 0.00 0.00 33.01 31.65 2z87 s GLN 457 CO -0.06 0.27 1.07 0.25 -0.25 0.00 0.00 175.29 176.57 2z87 n THR 458 N -0.64 0.75 -4.48 -0.19 -2.24 -1.26 -4.53 114.28 101.69 2z87 n THR 458 Ca -0.05 0.19 -0.34 0.00 -2.27 0.00 0.00 64.05 61.57 2z87 n THR 458 Cb 0.61 -1.06 -0.11 0.00 -2.10 0.00 0.00 70.33 67.66 2z87 n THR 458 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2z87 s ILE 459 N -2.50 3.93 -0.17 2.28 -1.09 -1.26 -4.97 121.20 117.43 2z87 s ILE 459 Ca 0.08 -0.37 0.07 0.00 -2.23 0.00 0.00 60.65 58.19 2z87 s ILE 459 Cb 0.05 -2.66 -0.22 0.00 -1.58 0.00 0.00 42.46 38.05 2z87 s ILE 459 CO 0.11 0.56 0.16 1.07 -1.23 0.00 0.00 174.94 175.61 2z87 n THR 460 N 2.68 1.54 -2.43 2.92 5.66 -1.26 -4.61 114.28 118.77 2z87 n THR 460 Ca -0.18 -0.72 -0.43 0.00 -3.05 0.00 0.00 64.05 59.67 2z87 n THR 460 Cb 0.53 -1.13 0.00 0.00 -1.55 0.00 0.00 70.33 68.19 2z87 n THR 460 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2z87 n ASP 461 N -3.11 4.91 -3.80 1.09 4.64 -1.26 -4.90 116.55 114.12 2z87 n ASP 461 Ca -0.33 -3.01 -0.12 0.00 -1.38 0.00 0.00 54.79 49.94 2z87 n ASP 461 Cb 1.06 -1.56 -0.09 0.00 -1.04 0.00 0.00 41.12 39.50 2z87 n ASP 461 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2z87 s LEU 462 N 1.17 1.13 0.26 -2.67 0.20 -1.26 -2.36 118.68 115.14 2z87 s LEU 462 Ca 0.43 -0.12 0.02 0.00 0.69 0.00 0.00 54.13 55.15 2z87 s LEU 462 Cb 0.06 1.08 -0.05 0.00 -0.43 0.00 0.00 46.19 46.85 2z87 s LEU 462 CO -0.00 -0.48 0.07 -1.83 -0.29 0.00 0.00 176.35 173.81 2z87 s GLU 463 N -1.81 1.40 -0.08 1.98 -1.05 0.58 -4.95 118.70 114.78 2z87 s GLU 463 Ca -0.11 -1.75 0.01 0.00 -0.15 0.00 0.00 54.97 52.97 2z87 s GLU 463 Cb -0.04 -0.41 0.02 0.00 -0.44 0.00 0.00 34.13 33.26 2z87 s GLU 463 CO 0.01 -0.23 -0.08 0.08 0.95 0.00 0.00 175.26 175.98 2z87 s VAL 464 N -3.62 0.93 -0.33 1.83 1.01 -0.82 -0.77 120.40 118.62 2z87 s VAL 464 Ca 0.35 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2z87 s VAL 464 Cb 0.07 -0.92 0.09 0.00 0.00 0.00 0.00 36.38 35.63 2z87 s VAL 464 CO 0.12 0.33 0.03 0.00 0.00 0.00 0.00 175.10 175.58 2z87 s ILE 466 N 0.94 5.43 -0.25 0.00 1.09 -0.63 -2.40 121.20 125.38 2z87 s ILE 466 Ca 0.08 0.24 0.01 0.00 -1.10 0.00 0.00 60.65 59.88 2z87 s ILE 466 Cb -0.19 -3.47 0.06 0.00 -1.06 0.00 0.00 42.46 37.81 2z87 s ILE 466 CO -0.07 0.56 -0.05 0.00 -0.10 0.00 0.00 174.94 175.28 2z87 s ASP 468 N 1.33 6.73 -1.41 0.00 2.15 0.27 0.54 116.67 126.28 2z87 s ASP 468 Ca -0.04 0.76 -0.12 0.00 0.43 0.00 0.00 52.55 53.57 2z87 s ASP 468 Cb -0.19 -2.55 0.07 0.00 -0.30 0.00 0.00 42.92 39.96 2z87 s ASP 468 CO -0.07 -1.11 2.17 -0.67 -0.17 0.00 0.00 175.17 175.32 2z87 n ASP 469 N 7.51 4.51 -3.72 -0.34 2.03 0.76 -2.52 116.55 124.78 2z87 n ASP 469 Ca 0.12 -2.91 -0.22 0.00 0.52 0.00 0.00 54.79 52.31 2z87 n ASP 469 Cb 0.48 -1.60 0.03 0.00 -0.72 0.00 0.00 41.12 39.31 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 3.66 -0.30 3.74 0.27 0.00 0.78 -3.13 105.19 110.22 2z87 n GLY 470 Ca 0.50 0.13 -0.39 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.05 2.71 -0.07 1.61 7.64 -1.26 -4.13 113.62 117.06 2z87 n SER 471 Ca -0.30 0.98 -0.14 0.00 1.01 0.00 0.00 58.87 60.42 2z87 n SER 471 Cb 0.68 -1.58 -0.12 0.00 -1.01 0.00 0.00 64.21 62.18 2z87 n SER 471 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2z87 h THR 472 N 1.42 1.48 -1.02 0.44 1.35 -1.94 -3.47 112.91 111.16 2z87 h THR 472 Ca -0.51 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.16 2z87 h THR 472 Cb 1.30 2.87 0.00 0.00 -1.73 0.00 0.00 68.15 70.60 2z87 h THR 472 CO 0.57 0.50 0.00 -0.90 -0.25 0.00 0.00 175.52 175.44 2z87 n ASP 473 N -4.59 -0.68 -0.26 5.36 3.85 -1.26 -4.93 116.55 114.03 2z87 n ASP 473 Ca -0.13 -0.25 0.11 0.00 -0.71 0.00 0.00 54.79 53.81 2z87 n ASP 473 Cb 0.47 0.00 0.52 0.00 -1.35 0.00 0.00 41.12 40.77 2z87 n ASP 473 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2z87 n ASP 474 N -1.79 0.79 -0.08 -1.12 5.75 -1.26 -4.54 116.55 114.30 2z87 n ASP 474 Ca 0.00 -1.49 -0.01 0.00 -0.01 0.00 0.00 54.79 53.27 2z87 n ASP 474 Cb 0.00 -0.04 -0.01 0.00 -1.03 0.00 0.00 41.12 40.04 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 -0.29 -0.13 -0.11 2.12 -1.04 -1.26 0.21 114.28 113.78 2z87 n THR 475 Ca 0.16 0.49 -0.06 0.00 -2.04 0.00 0.00 64.05 62.61 2z87 n THR 475 Cb 0.20 -0.63 0.01 0.00 -1.82 0.00 0.00 70.33 68.09 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 -0.64 -0.47 -4.42 5.85 -1.95 -1.65 115.31 112.03 2z87 h LEU 476 Ca 0.05 0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.98 2z87 h LEU 476 Cb 0.10 0.35 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2z87 h LEU 476 CO -0.20 -0.22 0.18 0.03 -0.34 0.00 0.00 178.44 177.89 2z87 h ARG 477 N -0.12 0.36 -0.22 1.25 3.08 0.21 0.29 114.38 119.23 2z87 h ARG 477 Ca 0.19 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.28 2z87 h ARG 477 Cb 0.41 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.32 2z87 h ARG 477 CO -0.46 0.24 -0.24 0.82 -1.07 0.00 0.00 179.97 179.25 2z87 h ILE 478 N 0.37 0.40 -0.46 2.04 1.08 -0.90 -0.67 117.51 119.37 2z87 h ILE 478 Ca 0.22 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.72 2z87 h ILE 478 Cb 0.20 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 34.31 2z87 h ILE 478 CO -0.21 0.00 0.24 -0.07 -0.69 0.00 0.00 178.15 177.42 2z87 h LEU 479 N -0.26 0.35 0.00 1.44 3.38 -0.56 -2.51 115.31 117.15 2z87 h LEU 479 Ca 0.13 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2z87 h LEU 479 Cb 0.46 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2z87 h LEU 479 CO -0.37 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.41 2z87 n GLN 480 N -4.89 0.00 0.00 1.13 6.02 0.96 -0.24 117.38 120.37 2z87 n GLN 480 Ca 0.03 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 2z87 n GLN 480 Cb 0.11 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2z87 n GLN 480 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2z87 n GLU 481 N -1.65 0.14 -0.04 -1.09 0.28 -0.35 0.06 120.64 117.99 2z87 n GLU 481 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.93 2z87 n GLU 481 Cb 0.00 -1.00 -0.04 0.00 1.43 0.00 0.00 31.44 31.83 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 -0.47 0.00 -0.63 -1.84 8.25 -0.90 -4.86 115.22 114.77 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 0.00 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.78 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 -2.93 0.00 0.09 4.41 4.01 0.67 -4.66 117.16 118.74 2z87 n TYR 483 Ca -0.16 -0.10 0.03 0.00 -0.16 0.00 0.00 57.90 57.51 2z87 n TYR 483 Cb 0.65 -0.01 0.14 0.00 -0.31 0.00 0.00 39.34 39.81 2z87 n TYR 483 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z87 n ALA 484 N -0.10 0.44 -0.08 -0.72 0.00 0.11 0.46 120.51 120.62 2z87 n ALA 484 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2z87 n ALA 484 Cb 0.29 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2z87 n ALA 484 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z87 n ASN 485 N -1.61 0.05 -4.64 0.00 3.02 -1.26 -5.07 115.26 105.75 2z87 n ASN 485 Ca -0.00 -0.30 -0.49 0.00 -0.03 0.00 0.00 54.58 53.76 2z87 n ASN 485 Cb 0.37 0.34 -0.05 0.00 -0.61 0.00 0.00 39.78 39.83 2z87 n ASN 485 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2z87 n HIS 486 N -0.34 1.96 1.15 3.10 -0.00 0.17 -4.82 115.22 116.44 2z87 n HIS 486 Ca 0.00 0.42 0.00 0.00 0.46 0.00 0.00 57.72 58.60 2z87 n HIS 486 Cb 0.02 -2.46 0.00 0.00 -0.12 0.00 0.00 29.99 27.43 2z87 n HIS 486 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2z87 n PRO 487 N 3.31 0.92 0.00 1.57 -0.04 -1.26 -2.91 135.00 136.59 2z87 n PRO 487 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2z87 n PRO 487 Cb 0.24 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.09 0.00 -4.47 0.54 1.74 -1.26 -5.09 116.66 108.03 2z87 n ARG 488 Ca 0.00 -0.17 -0.20 0.00 -0.77 0.00 0.00 57.85 56.71 2z87 n ARG 488 Cb 0.17 -0.33 -0.15 0.00 -1.02 0.00 0.00 32.46 31.14 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 0.00 0.86 -0.06 1.55 1.01 -1.15 -1.94 120.40 120.67 2z87 s VAL 489 Ca 0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 2z87 s VAL 489 Cb 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.69 2z87 s VAL 489 CO 0.00 0.24 0.14 -0.13 0.00 0.00 0.00 175.10 175.35 2z87 s ARG 490 N -0.20 0.11 0.28 2.72 0.52 -0.81 -4.59 118.95 116.99 2z87 s ARG 490 Ca 0.03 0.31 0.02 0.00 -0.52 0.00 0.00 55.73 55.58 2z87 s ARG 490 Cb -0.05 -0.11 -0.05 0.00 0.52 0.00 0.00 34.95 35.26 2z87 s ARG 490 CO -0.00 -0.12 0.09 -0.59 0.02 0.00 0.00 175.30 174.70 2z87 s PHE 491 N 0.85 1.66 0.06 -0.53 -0.71 -1.26 -1.60 117.98 116.45 2z87 s PHE 491 Ca -0.06 -1.15 -0.23 0.00 -1.04 0.00 0.00 56.93 54.45 2z87 s PHE 491 Cb -0.08 -1.00 0.06 0.00 -1.21 0.00 0.00 43.02 40.78 2z87 s PHE 491 CO -0.04 -0.26 0.54 -1.50 -1.34 0.00 0.00 175.22 172.62 2z87 s ILE 492 N -3.61 0.02 0.13 -4.49 2.07 -0.68 -4.97 121.20 109.69 2z87 s ILE 492 Ca 0.37 -0.20 0.10 0.00 -1.41 0.00 0.00 60.65 59.51 2z87 s ILE 492 Cb 0.08 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.63 2z87 s ILE 492 CO 0.14 -0.11 -0.24 -0.44 -1.91 0.00 0.00 174.94 172.39 2z87 s SER 493 N -2.10 3.50 -0.03 4.50 0.01 -1.26 -0.56 113.70 117.75 2z87 s SER 493 Ca -0.04 -0.71 -0.28 0.00 1.31 0.00 0.00 55.95 56.23 2z87 s SER 493 Cb -0.00 -0.32 0.06 0.00 0.21 0.00 0.00 66.02 65.97 2z87 s SER 493 CO -0.03 0.17 0.63 0.00 0.41 0.00 0.00 173.24 174.41 2z87 s GLN 494 N -2.16 1.02 0.29 12.44 -2.07 -1.05 -4.97 119.66 123.15 2z87 s GLN 494 Ca 0.16 0.16 -0.30 0.00 -1.82 0.00 0.00 55.36 53.56 2z87 s GLN 494 Cb -0.10 0.48 -0.12 0.00 -1.09 0.00 0.00 33.01 32.18 2z87 s GLN 494 CO 0.08 -0.32 1.57 0.36 -1.32 0.00 0.00 175.29 175.66 2z87 n LYS 495 N 0.88 2.62 -1.72 9.60 2.85 -1.26 0.27 118.16 131.41 2z87 n LYS 495 Ca -0.19 0.93 -0.62 0.00 -1.05 0.00 0.00 58.31 57.38 2z87 n LYS 495 Cb 0.57 -2.70 -0.08 0.00 -0.65 0.00 0.00 35.03 32.17 2z87 n LYS 495 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2z87 n ASN 496 N 2.15 1.84 -0.20 -5.58 5.15 -1.18 -4.45 115.26 112.98 2z87 n ASN 496 Ca 0.09 1.13 0.01 0.00 -0.60 0.00 0.00 54.58 55.21 2z87 n ASN 496 Cb 0.36 -1.03 0.02 0.00 -0.53 0.00 0.00 39.78 38.60 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 4.68 0.55 0.00 1.20 5.02 -1.26 -4.94 118.16 123.41 2z87 n LYS 497 Ca 0.28 -1.10 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 2z87 n LYS 497 Cb 0.05 -0.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 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 -0.26 2.15 0.19 0.72 0.00 -1.26 -4.55 105.19 102.18 2z87 n GLY 498 Ca 0.02 -2.01 -0.18 0.00 0.00 0.00 0.00 46.02 43.85 2z87 n GLY 498 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2z87 h ILE 499 N 0.00 1.31 -0.02 -0.61 -0.00 -1.90 -2.84 117.51 113.45 2z87 h ILE 499 Ca 0.00 -2.22 0.01 0.00 -0.00 0.00 0.00 64.86 62.65 2z87 h ILE 499 Cb 0.00 2.29 -0.00 0.00 -0.00 0.00 0.00 36.82 39.11 2z87 h ILE 499 CO 0.00 0.69 0.14 1.23 -0.00 0.00 0.00 178.15 180.20 2z87 h GLY 500 N 0.64 0.00 0.00 0.16 0.00 -1.88 -1.72 103.07 100.28 2z87 h GLY 500 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 2z87 h GLY 500 CO 0.18 0.00 -0.85 0.23 0.00 0.00 0.00 176.54 176.11 2z87 h SER 501 N 0.00 0.00 -0.83 0.19 0.87 -1.77 -3.20 113.55 108.81 2z87 h SER 501 Ca 0.01 -0.35 0.20 0.00 -1.23 0.00 0.00 61.79 60.42 2z87 h SER 501 Cb 0.29 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.12 2z87 h SER 501 CO -0.00 1.16 0.26 0.00 -0.53 0.00 0.00 176.83 177.71 2z87 h ALA 502 N -0.65 1.19 0.02 6.23 0.00 -1.22 -0.86 119.26 123.96 2z87 h ALA 502 Ca -0.19 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z87 h ALA 502 Cb 0.95 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2z87 h ALA 502 CO -0.11 -0.37 -0.01 0.77 0.00 0.00 0.00 179.25 179.52 2z87 h SER 503 N 0.29 -0.03 0.00 0.00 0.02 -1.49 0.94 113.55 113.28 2z87 h SER 503 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 2z87 h SER 503 Cb 0.93 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.47 2z87 h SER 503 CO -0.56 -0.02 0.54 0.59 -1.14 0.00 0.00 176.83 176.25 2z87 n ASN 504 N -2.24 0.10 -0.11 3.07 3.02 -0.79 0.56 115.26 118.87 2z87 n ASN 504 Ca -0.00 0.30 -0.15 0.00 -0.03 0.00 0.00 54.58 54.69 2z87 n ASN 504 Cb 0.01 -0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 38.91 2z87 n ASN 504 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2z87 n THR 505 N -1.69 1.29 0.03 3.41 -1.04 -0.40 -3.45 114.28 112.43 2z87 n THR 505 Ca -0.00 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.38 2z87 n THR 505 Cb 0.55 -1.28 -0.09 0.00 -1.82 0.00 0.00 70.33 67.69 2z87 n THR 505 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z87 h ALA 506 N 0.02 -0.09 -0.93 2.41 0.00 0.63 -2.15 119.26 119.15 2z87 h ALA 506 Ca -0.50 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.22 2z87 h ALA 506 Cb 1.78 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.56 2z87 h ALA 506 CO -0.08 -0.34 0.61 0.28 0.00 0.00 0.00 179.25 179.73 2z87 h VAL 507 N -0.51 1.22 0.00 0.00 2.07 -0.81 0.23 116.25 118.45 2z87 h VAL 507 Ca -0.01 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2z87 h VAL 507 Cb 0.44 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2z87 h VAL 507 CO 0.02 0.23 0.00 -1.14 0.02 0.00 0.00 177.57 176.69 2z87 n ARG 508 N -4.41 0.12 -0.04 1.57 0.63 -1.16 -2.07 116.66 111.30 2z87 n ARG 508 Ca 0.11 0.42 -0.17 0.00 -0.92 0.00 0.00 57.85 57.30 2z87 n ARG 508 Cb 0.04 -1.76 -0.14 0.00 0.45 0.00 0.00 32.46 31.05 2z87 n ARG 508 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2z87 n LEU 509 N -2.00 2.06 -4.44 6.15 0.00 0.69 -4.96 117.00 114.50 2z87 n LEU 509 Ca 0.02 0.15 -0.38 0.00 0.00 0.00 0.00 56.01 55.80 2z87 n LEU 509 Cb 0.16 -0.63 0.04 0.00 0.00 0.00 0.00 43.42 43.00 2z87 n LEU 509 CO 0.15 0.74 -0.01 0.00 0.00 0.00 0.00 177.39 178.26 2z87 n ARG 511 N -0.02 3.74 -1.47 0.00 1.74 -1.26 -5.02 116.66 114.36 2z87 n ARG 511 Ca 0.11 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.89 2z87 n ARG 511 Cb 0.48 -0.69 0.19 0.00 -1.02 0.00 0.00 32.46 31.42 2z87 n ARG 511 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2z87 s GLY 512 N -1.36 1.64 -0.10 -0.13 0.00 -1.26 -4.59 107.32 101.53 2z87 s GLY 512 Ca 0.00 -0.88 0.14 0.00 0.00 0.00 0.00 44.72 43.98 2z87 s GLY 512 CO 0.00 -0.14 0.46 0.33 0.00 0.00 0.00 173.10 173.76 2z87 n PHE 513 N -4.15 0.66 -3.64 1.90 7.35 -0.72 -4.80 117.46 114.06 2z87 n PHE 513 Ca 0.12 0.24 -0.39 0.00 -0.76 0.00 0.00 57.45 56.65 2z87 n PHE 513 Cb 0.59 -1.12 -0.12 0.00 0.35 0.00 0.00 39.48 39.19 2z87 n PHE 513 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 2z87 s TYR 514 N -2.57 3.20 -0.14 -5.13 2.02 -0.42 -1.19 117.35 113.13 2z87 s TYR 514 Ca -0.06 -0.75 -0.03 0.00 -0.37 0.00 0.00 57.07 55.85 2z87 s TYR 514 Cb 0.07 -2.38 -0.03 0.00 -0.40 0.00 0.00 41.96 39.23 2z87 s TYR 514 CO 0.83 -0.54 -0.02 0.42 -1.57 0.00 0.00 175.55 174.67 2z87 s ILE 515 N 1.58 4.05 0.00 2.71 1.01 -0.40 -1.23 121.20 128.92 2z87 s ILE 515 Ca 0.03 -0.31 0.06 0.00 0.00 0.00 0.00 60.65 60.44 2z87 s ILE 515 Cb -0.18 -2.76 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 2z87 s ILE 515 CO 0.06 0.52 -0.20 -0.83 0.00 0.00 0.00 174.94 174.49 2z87 s GLY 516 N 0.05 1.01 -0.08 6.18 0.00 -0.22 -0.40 107.32 113.85 2z87 s GLY 516 Ca 0.01 -0.91 -0.19 0.00 0.00 0.00 0.00 44.72 43.62 2z87 s GLY 516 CO 0.02 -0.79 0.53 1.62 0.00 0.00 0.00 173.10 174.49 2z87 s GLN 517 N -0.67 4.33 -0.19 2.90 0.74 -1.15 -2.01 119.66 123.62 2z87 s GLN 517 Ca 0.08 0.57 -0.05 0.00 0.05 0.00 0.00 55.36 56.01 2z87 s GLN 517 Cb -0.08 -3.41 0.07 0.00 1.10 0.00 0.00 33.01 30.69 2z87 s GLN 517 CO -0.00 0.20 0.11 -1.17 -0.55 0.00 0.00 175.29 173.88 2z87 s LEU 518 N 0.43 0.32 0.25 3.68 0.20 -0.87 -4.64 118.68 118.05 2z87 s LEU 518 Ca 0.29 -0.65 -0.30 0.00 0.69 0.00 0.00 54.13 54.16 2z87 s LEU 518 Cb -0.16 -0.20 -0.09 0.00 -0.43 0.00 0.00 46.19 45.31 2z87 s LEU 518 CO 0.13 -0.36 1.24 -1.81 -0.29 0.00 0.00 176.35 175.27 2z87 s ASP 519 N 2.15 6.98 0.14 3.68 1.01 -1.26 -4.04 116.67 125.32 2z87 s ASP 519 Ca 0.03 2.42 -0.26 0.00 0.71 0.00 0.00 52.55 55.44 2z87 s ASP 519 Cb -0.16 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.09 2z87 s ASP 519 CO -0.12 -0.42 1.33 -1.54 0.21 0.00 0.00 175.17 174.63 2z87 n SER 520 N 1.85 -0.90 0.00 0.27 3.41 -1.26 -0.71 113.62 116.28 2z87 n SER 520 Ca 0.03 1.53 0.09 0.00 -0.26 0.00 0.00 58.87 60.26 2z87 n SER 520 Cb 0.43 -0.20 0.49 0.00 -0.26 0.00 0.00 64.21 64.67 2z87 n SER 520 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2z87 n ASP 521 N -5.04 0.00 -4.96 4.04 5.75 -1.26 -4.33 116.55 110.75 2z87 n ASP 521 Ca 0.02 -0.08 -0.20 0.00 -0.01 0.00 0.00 54.79 54.51 2z87 n ASP 521 Cb 0.22 -0.24 0.07 0.00 -1.03 0.00 0.00 41.12 40.15 2z87 n ASP 521 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2z87 s ASP 522 N -2.48 4.91 -0.23 -1.12 1.01 0.12 -4.65 116.67 114.22 2z87 s ASP 522 Ca 0.20 -0.80 -0.15 0.00 0.71 0.00 0.00 52.55 52.51 2z87 s ASP 522 Cb 0.13 0.33 0.07 0.00 1.01 0.00 0.00 42.92 44.45 2z87 s ASP 522 CO 0.28 -1.49 0.58 0.72 0.21 0.00 0.00 175.17 175.46 2z87 s PHE 523 N -2.78 -0.83 0.83 4.23 -0.12 -1.14 -4.26 117.98 113.92 2z87 s PHE 523 Ca 0.63 1.75 -0.12 0.00 -0.05 0.00 0.00 56.93 59.15 2z87 s PHE 523 Cb -0.05 0.43 0.12 0.00 -0.63 0.00 0.00 43.02 42.89 2z87 s PHE 523 CO 0.40 -0.42 1.18 -0.51 -0.05 0.00 0.00 175.22 175.82 2z87 s LEU 524 N 1.28 2.65 0.20 -1.99 1.43 -1.26 -2.89 118.68 118.10 2z87 s LEU 524 Ca -0.08 0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 2z87 s LEU 524 Cb -0.06 -2.88 -0.07 0.00 0.03 0.00 0.00 46.19 43.21 2z87 s LEU 524 CO -0.13 -2.10 0.57 -1.61 0.23 0.00 0.00 176.35 173.30 2z87 s GLU 525 N -5.59 3.91 -1.22 1.70 0.41 0.31 -4.92 118.70 113.30 2z87 s GLU 525 Ca 0.66 0.42 -0.13 0.00 -0.41 0.00 0.00 54.97 55.51 2z87 s GLU 525 Cb -0.08 -2.77 -0.06 0.00 -1.78 0.00 0.00 34.13 29.44 2z87 s GLU 525 CO 0.49 0.38 2.33 -0.35 -0.49 0.00 0.00 175.26 177.62 2z87 n PRO 526 N 0.31 2.59 0.00 0.39 -0.04 -1.26 -2.39 135.00 134.60 2z87 n PRO 526 Ca -0.02 -2.05 0.00 0.00 -0.04 0.00 0.00 63.50 61.39 2z87 n PRO 526 Cb 0.52 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.11 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 5.28 0.00 0.09 3.54 5.75 -1.26 -4.08 116.55 125.87 2z87 n ASP 527 Ca 0.57 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 55.27 2z87 n ASP 527 Cb 0.29 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.39 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 0.57 0.00 2.12 0.00 -1.82 -1.25 119.26 118.88 2z87 h ALA 528 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 2z87 h ALA 528 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2z87 h ALA 528 CO 0.00 0.90 -0.09 0.28 0.00 0.00 0.00 179.25 180.34 2z87 h VAL 529 N 0.11 0.18 0.00 0.00 2.07 -1.96 -2.68 116.25 113.97 2z87 h VAL 529 Ca -0.04 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 2z87 h VAL 529 Cb 1.45 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2z87 h VAL 529 CO 0.13 0.09 -0.00 -0.08 0.02 0.00 0.00 177.57 177.72 2z87 h GLU 530 N 0.00 -0.00 0.41 1.57 4.81 -1.89 -2.17 114.58 117.30 2z87 h GLU 530 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2z87 h GLU 530 Cb 0.89 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 2z87 h GLU 530 CO 0.01 0.87 -0.49 -0.07 -0.73 0.00 0.00 179.01 178.60 2z87 h LEU 531 N -0.96 -1.38 -0.69 1.64 3.38 -1.25 0.18 115.31 116.23 2z87 h LEU 531 Ca -0.00 0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.22 2z87 h LEU 531 Cb 0.88 0.47 -0.09 0.00 0.09 0.00 0.00 40.66 42.01 2z87 h LEU 531 CO 0.00 -0.63 0.22 0.00 0.09 0.00 0.00 178.44 178.12 2z87 h LEU 533 N 0.35 0.52 0.33 0.00 5.85 -0.62 -2.40 115.31 119.34 2z87 h LEU 533 Ca 0.38 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.08 2z87 h LEU 533 Cb 0.58 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2z87 h LEU 533 CO -0.42 0.34 -0.16 0.44 -0.34 0.00 0.00 178.44 178.31 2z87 h ASP 534 N 0.59 -0.37 -0.77 1.25 3.32 0.23 -2.34 116.42 118.33 2z87 h ASP 534 Ca 0.26 -0.14 0.16 0.00 0.02 0.00 0.00 57.03 57.33 2z87 h ASP 534 Cb 0.27 0.10 -0.10 0.00 0.22 0.00 0.00 39.33 39.81 2z87 h ASP 534 CO -0.08 -0.06 0.28 -0.33 -1.72 0.00 0.00 179.24 177.34 2z87 h GLU 535 N -0.71 0.37 -0.64 3.56 4.39 -1.22 0.29 114.58 120.62 2z87 h GLU 535 Ca -0.04 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.64 2z87 h GLU 535 Cb 0.49 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2z87 h GLU 535 CO 0.07 0.25 0.42 0.74 -1.16 0.00 0.00 179.01 179.33 2z87 h PHE 536 N 0.38 0.81 -0.50 4.33 -1.00 -1.33 -1.18 116.94 118.46 2z87 h PHE 536 Ca 0.44 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 61.19 2z87 h PHE 536 Cb 0.72 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.99 2z87 h PHE 536 CO -0.19 0.52 0.13 0.00 -1.61 0.00 0.00 178.31 177.16 2z87 h ARG 537 N 0.88 0.79 0.00 1.51 -0.00 0.06 -2.81 114.38 114.81 2z87 h ARG 537 Ca 0.24 -0.18 0.00 0.00 -0.50 0.00 0.00 59.98 59.53 2z87 h ARG 537 Cb -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 29.97 29.77 2z87 h ARG 537 CO -0.05 0.76 0.00 0.87 0.00 0.00 0.00 179.97 181.55 2z87 h LYS 538 N 0.69 0.00 -2.57 0.04 1.57 0.06 -3.43 116.57 112.93 2z87 h LYS 538 Ca 0.16 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 2z87 h LYS 538 Cb 0.31 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.36 2z87 h LYS 538 CO -0.00 0.00 -0.27 0.34 -0.57 0.00 0.00 179.45 178.95 2z87 s ASP 539 N -5.42 -0.54 -0.01 0.86 3.68 -0.70 -5.04 116.67 109.51 2z87 s ASP 539 Ca 0.00 0.96 0.20 0.00 2.13 0.00 0.00 52.55 55.85 2z87 s ASP 539 Cb 0.10 0.89 -0.24 0.00 -1.45 0.00 0.00 42.92 42.21 2z87 s ASP 539 CO 0.50 -0.20 0.75 0.18 0.13 0.00 0.00 175.17 176.53 2z87 n LEU 540 N 4.38 0.72 -0.07 -1.34 4.77 -1.26 -4.00 117.00 120.20 2z87 n LEU 540 Ca -0.22 -0.38 -0.06 0.00 -0.03 0.00 0.00 56.01 55.32 2z87 n LEU 540 Cb 0.55 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.77 2z87 n LEU 540 CO 0.06 0.18 0.76 0.28 -1.33 0.00 0.00 177.39 177.34 2z87 h SER 541 N 0.00 0.72 -1.06 -1.43 0.02 -1.94 -3.43 113.55 106.43 2z87 h SER 541 Ca 0.00 -0.23 -0.81 0.00 -0.84 0.00 0.00 61.79 59.91 2z87 h SER 541 Cb 0.58 -0.19 0.04 0.00 0.14 0.00 0.00 62.40 62.96 2z87 h SER 541 CO 0.00 0.89 0.28 -0.11 -1.14 0.00 0.00 176.83 176.76 2z87 n LEU 542 N -4.14 0.50 -0.09 5.07 7.94 -1.26 -4.30 117.00 120.72 2z87 n LEU 542 Ca 0.01 1.16 -0.08 0.00 -1.11 0.00 0.00 56.01 55.99 2z87 n LEU 542 Cb 0.39 -0.93 -0.16 0.00 0.53 0.00 0.00 43.42 43.25 2z87 n LEU 542 CO 0.43 -1.52 -1.13 0.00 -1.11 0.00 0.00 177.39 174.07 2z87 n ALA 543 N 2.37 1.60 -3.63 1.96 0.00 0.69 -4.85 120.51 118.66 2z87 n ALA 543 Ca 0.23 -1.28 -0.14 0.00 0.00 0.00 0.00 53.44 52.26 2z87 n ALA 543 Cb 0.05 -0.22 -0.07 0.00 0.00 0.00 0.00 19.45 19.21 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 0.28 1.58 -0.06 0.00 -7.23 0.10 -1.41 120.40 113.66 2z87 s VAL 545 Ca -0.00 -1.02 -0.07 0.00 -1.81 0.00 0.00 61.98 59.08 2z87 s VAL 545 Cb -0.05 -1.35 0.02 0.00 0.56 0.00 0.00 36.38 35.56 2z87 s VAL 545 CO 0.01 0.30 0.19 -0.72 -0.31 0.00 0.00 175.10 174.57 2z87 s TYR 546 N -0.64 -0.17 0.00 2.82 -0.85 -1.02 -0.79 117.35 116.69 2z87 s TYR 546 Ca 0.07 0.41 0.00 0.00 -0.52 0.00 0.00 57.07 57.03 2z87 s TYR 546 Cb -0.08 0.05 0.00 0.00 0.38 0.00 0.00 41.96 42.31 2z87 s TYR 546 CO 0.01 -0.14 0.00 0.25 -1.52 0.00 0.00 175.55 174.14 2z87 n THR 547 N 2.67 0.00 -3.40 -3.49 -2.24 -0.41 -1.59 114.28 105.82 2z87 n THR 547 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2z87 n THR 547 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 -3.65 4.28 5.66 -1.12 -4.33 114.28 115.12 2z87 n THR 548 Ca 0.00 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.93 2z87 n THR 548 Cb 0.00 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 68.80 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 -1.78 -1.89 -3.91 1.09 0.23 -1.26 -2.09 115.26 105.65 2z87 n ASN 549 Ca 0.00 -2.30 -0.18 0.00 -0.53 0.00 0.00 54.58 51.57 2z87 n ASN 549 Cb 0.00 3.15 -0.16 0.00 -2.08 0.00 0.00 39.78 40.69 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 -2.07 0.57 0.64 -3.83 1.70 0.68 0.23 118.95 116.86 2z87 s ARG 550 Ca 0.13 -0.11 -0.15 0.00 -0.47 0.00 0.00 55.73 55.13 2z87 s ARG 550 Cb -0.04 -0.60 -0.01 0.00 -0.57 0.00 0.00 34.95 33.73 2z87 s ARG 550 CO 0.10 -0.01 1.09 -0.80 -1.08 0.00 0.00 175.30 174.60 2z87 s ASN 551 N 0.50 5.34 0.16 -2.89 0.01 0.30 -2.67 114.94 115.69 2z87 s ASN 551 Ca -0.06 1.93 0.02 0.00 -0.71 0.00 0.00 52.86 54.05 2z87 s ASN 551 Cb -0.09 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 38.98 2z87 s ASN 551 CO -0.00 -1.47 -0.02 -0.63 -1.51 0.00 0.00 177.10 173.47 2z87 s ILE 552 N -2.39 0.78 0.03 0.60 -1.09 0.14 -1.61 121.20 117.66 2z87 s ILE 552 Ca 0.66 -1.99 -0.23 0.00 -2.23 0.00 0.00 60.65 56.86 2z87 s ILE 552 Cb -0.19 -2.04 -0.06 0.00 -1.58 0.00 0.00 42.46 38.59 2z87 s ILE 552 CO 0.40 -0.56 0.68 -0.62 -1.23 0.00 0.00 174.94 173.62 2z87 s ASP 553 N -3.17 7.11 0.14 3.58 -1.08 0.94 -2.04 116.67 122.16 2z87 s ASP 553 Ca 0.22 1.33 0.04 0.00 -0.52 0.00 0.00 52.55 53.62 2z87 s ASP 553 Cb 0.05 -2.42 0.43 0.00 -1.46 0.00 0.00 42.92 39.53 2z87 s ASP 553 CO 0.03 0.08 0.67 0.54 0.52 0.00 0.00 175.17 177.01 2z87 n ARG 554 N 2.65 -0.03 0.00 4.34 1.74 -1.26 -0.36 116.66 123.75 2z87 n ARG 554 Ca -0.05 0.62 -0.00 0.00 -0.77 0.00 0.00 57.85 57.65 2z87 n ARG 554 Cb 0.50 -1.04 -0.00 0.00 -1.02 0.00 0.00 32.46 30.91 2z87 n ARG 554 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2z87 h GLU 555 N 0.00 -0.01 0.00 5.56 4.81 -2.00 -3.49 114.58 119.45 2z87 h GLU 555 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2z87 h GLU 555 Cb 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2z87 h GLU 555 CO -0.37 -0.01 0.00 0.41 -0.73 0.00 0.00 179.01 178.31 2z87 n GLY 556 N 0.60 0.00 3.66 1.92 0.00 0.52 -5.12 105.19 106.76 2z87 n GLY 556 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.49 2z87 n GLY 556 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z87 n ASN 557 N -0.01 2.41 -4.65 1.61 5.03 -1.26 -4.46 115.26 113.94 2z87 n ASN 557 Ca 0.00 1.07 -0.43 0.00 0.87 0.00 0.00 54.58 56.10 2z87 n ASN 557 Cb 0.00 -1.24 -0.02 0.00 -1.02 0.00 0.00 39.78 37.50 2z87 n ASN 557 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2z87 s LEU 558 N 2.17 4.12 0.00 3.41 1.98 -1.26 -0.04 118.68 129.05 2z87 s LEU 558 Ca 0.90 1.84 0.00 0.00 -2.89 0.00 0.00 54.13 53.97 2z87 s LEU 558 Cb -0.91 -3.53 0.00 0.00 0.66 0.00 0.00 46.19 42.41 2z87 s LEU 558 CO 0.53 -1.01 0.00 -0.38 -1.89 0.00 0.00 176.35 173.60 2z87 n ILE 559 N 5.81 0.00 -4.18 6.68 5.41 -0.63 -4.92 119.36 127.52 2z87 n ILE 559 Ca 0.17 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.67 2z87 n ILE 559 Cb 0.44 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.31 2z87 n ILE 559 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2z87 s SER 560 N -1.00 5.04 0.21 4.38 1.04 -1.26 -4.91 113.70 117.21 2z87 s SER 560 Ca 0.00 -0.37 -0.30 0.00 0.48 0.00 0.00 55.95 55.77 2z87 s SER 560 Cb 0.00 -1.15 -0.08 0.00 0.10 0.00 0.00 66.02 64.89 2z87 s SER 560 CO 0.00 0.03 1.09 0.20 0.98 0.00 0.00 173.24 175.55 2z87 s ASN 561 N -3.35 7.28 0.68 7.02 0.01 -1.26 0.11 114.94 125.42 2z87 s ASN 561 Ca 0.30 2.14 -0.17 0.00 -0.71 0.00 0.00 52.86 54.43 2z87 s ASN 561 Cb -0.08 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 38.97 2z87 s ASN 561 CO 0.21 -0.18 1.25 -0.83 -1.51 0.00 0.00 177.10 176.05 2z87 s GLY 562 N -0.41 2.64 0.99 0.66 0.00 0.62 -4.71 107.32 107.11 2z87 s GLY 562 Ca 0.47 1.06 -0.13 0.00 0.00 0.00 0.00 44.72 46.13 2z87 s GLY 562 CO 0.37 1.48 0.52 2.98 0.00 0.00 0.00 173.10 178.45 2z87 n TYR 563 N -2.21 -1.01 -3.62 1.90 9.36 -1.26 -4.62 117.16 115.71 2z87 n TYR 563 Ca 0.15 0.22 -0.04 0.00 3.32 0.00 0.00 57.90 61.55 2z87 n TYR 563 Cb 0.49 -1.78 -0.06 0.00 -0.63 0.00 0.00 39.34 37.37 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 -2.13 -0.94 -0.27 2.98 3.84 -1.26 -4.49 114.94 112.68 2z87 s ASN 564 Ca 0.59 1.40 -0.10 0.00 0.21 0.00 0.00 52.86 54.96 2z87 s ASN 564 Cb -0.20 1.71 -0.05 0.00 -0.55 0.00 0.00 41.25 42.16 2z87 s ASN 564 CO 0.65 -0.21 0.16 0.86 -2.79 0.00 0.00 177.10 175.78 2z87 s TRP 565 N 2.10 3.22 0.15 0.43 -0.00 -1.26 -4.99 118.94 118.58 2z87 s TRP 565 Ca -0.08 0.05 -0.26 0.00 -0.00 0.00 0.00 56.10 55.81 2z87 s TRP 565 Cb -0.07 -2.33 -0.00 0.00 -0.00 0.00 0.00 33.47 31.07 2z87 s TRP 565 CO -0.19 -0.14 1.58 -1.35 -0.00 0.00 0.00 176.95 176.85 2z87 h PRO 566 N 8.15 -0.34 -5.61 5.86 0.11 -1.95 -3.43 132.00 134.79 2z87 h PRO 566 Ca -0.36 0.02 -0.53 0.00 0.11 0.00 0.00 66.00 65.24 2z87 h PRO 566 Cb 1.18 0.08 -0.29 0.00 0.11 0.00 0.00 31.00 32.08 2z87 h PRO 566 CO 0.58 -0.23 -0.83 0.42 -0.21 0.00 0.00 178.00 177.73 2z87 s ILE 567 N -5.91 1.34 0.66 4.15 -1.09 -1.26 -4.86 121.20 114.23 2z87 s ILE 567 Ca -0.15 -0.76 -0.11 0.00 -2.23 0.00 0.00 60.65 57.40 2z87 s ILE 567 Cb 0.11 -1.12 -0.01 0.00 -1.58 0.00 0.00 42.46 39.86 2z87 s ILE 567 CO 0.66 0.35 1.06 -0.47 -1.23 0.00 0.00 174.94 175.30 2z87 s TYR 568 N -0.44 3.48 -0.29 3.97 5.04 -1.26 -4.96 117.35 122.88 2z87 s TYR 568 Ca 0.06 1.16 -0.26 0.00 -2.44 0.00 0.00 57.07 55.59 2z87 s TYR 568 Cb -0.07 -2.89 0.19 0.00 0.35 0.00 0.00 41.96 39.55 2z87 s TYR 568 CO -0.00 -0.92 1.41 -1.54 -1.34 0.00 0.00 175.55 173.15 2z87 s SER 569 N -4.27 -0.06 0.12 4.32 1.04 -1.26 -5.04 113.70 108.55 2z87 s SER 569 Ca 0.56 0.10 -0.16 0.00 0.48 0.00 0.00 55.95 56.94 2z87 s SER 569 Cb -0.11 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 2z87 s SER 569 CO 0.53 -0.03 1.60 0.03 0.98 0.00 0.00 173.24 176.35 2z87 h ARG 570 N 2.84 0.63 -0.88 4.02 3.08 -1.95 -2.77 114.38 119.35 2z87 h ARG 570 Ca -0.22 -0.17 0.16 0.00 0.07 0.00 0.00 59.98 59.82 2z87 h ARG 570 Cb 1.19 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.10 2z87 h ARG 570 CO 0.19 0.69 0.57 0.93 -1.07 0.00 0.00 179.97 181.29 2z87 h GLU 571 N 0.48 0.58 0.03 0.04 3.07 -1.97 -1.64 114.58 115.17 2z87 h GLU 571 Ca 0.12 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2z87 h GLU 571 Cb 0.37 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2z87 h GLU 571 CO 0.01 0.39 -0.02 -0.22 -1.40 0.00 0.00 179.01 177.77 2z87 h LYS 572 N 0.60 -0.04 -0.12 2.33 1.63 -1.78 -3.14 116.57 116.05 2z87 h LYS 572 Ca 0.45 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.28 2z87 h LYS 572 Cb 0.83 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.47 2z87 h LYS 572 CO -0.20 0.44 0.12 1.25 -3.45 0.00 0.00 179.45 177.62 2z87 h LEU 573 N -0.55 0.00 -0.84 5.20 5.85 -1.17 0.28 115.31 124.09 2z87 h LEU 573 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2z87 h LEU 573 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2z87 h LEU 573 CO 0.01 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 178.46 2z87 n THR 574 N -3.90 0.30 0.00 1.05 -2.24 -0.67 -3.53 114.28 105.30 2z87 n THR 574 Ca -0.00 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2z87 n THR 574 Cb 0.23 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 0.17 0.92 0.00 3.42 7.64 0.95 -5.05 113.62 121.67 2z87 n SER 575 Ca 0.08 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2z87 n SER 575 Cb 0.19 0.65 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 2z87 n SER 575 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z87 n ALA 576 N -0.74 0.00 -1.51 -0.43 0.00 -0.87 -4.96 120.51 111.99 2z87 n ALA 576 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2z87 n ALA 576 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 2z87 n ALA 576 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2z87 n MET 577 N 0.00 0.17 -0.35 0.00 1.56 -1.26 -4.32 117.12 112.92 2z87 n MET 577 Ca 0.00 -0.13 0.08 0.00 -0.27 0.00 0.00 57.70 57.38 2z87 n MET 577 Cb 0.00 -1.75 0.24 0.00 2.15 0.00 0.00 33.22 33.86 2z87 n MET 577 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 2z87 n ILE 578 N 6.77 1.45 -3.30 1.12 -5.35 -1.26 -4.78 119.36 114.00 2z87 n ILE 578 Ca 0.62 -1.22 -0.45 0.00 -0.27 0.00 0.00 62.75 61.42 2z87 n ILE 578 Cb 0.19 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 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 2.56 -2.37 -3.48 0.00 8.25 -1.26 -4.90 115.22 114.01 2z87 n HIS 580 Ca 0.24 -0.19 -0.43 0.00 -0.26 0.00 0.00 57.72 57.09 2z87 n HIS 580 Cb 0.38 -0.89 -0.08 0.00 1.12 0.00 0.00 29.99 30.53 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 -1.61 3.32 -0.23 4.41 3.76 -1.26 -4.63 115.29 119.06 2z87 s HIS 581 Ca 0.29 -1.40 -0.23 0.00 -0.15 0.00 0.00 55.06 53.57 2z87 s HIS 581 Cb -0.05 -3.30 0.06 0.00 1.11 0.00 0.00 32.58 30.40 2z87 s HIS 581 CO 0.24 -0.90 0.64 0.12 -0.85 0.00 0.00 174.74 173.99 2z87 s PHE 582 N 1.50 -0.69 -0.24 1.40 5.36 -1.26 -4.09 117.98 119.96 2z87 s PHE 582 Ca 0.04 1.66 -0.10 0.00 -0.96 0.00 0.00 56.93 57.57 2z87 s PHE 582 Cb -0.25 0.25 0.10 0.00 -0.34 0.00 0.00 43.02 42.77 2z87 s PHE 582 CO 0.03 -0.36 0.53 1.03 -1.46 0.00 0.00 175.22 174.99 2z87 s ARG 583 N 0.22 0.47 0.00 10.12 0.52 -1.26 -1.28 118.95 127.74 2z87 s ARG 583 Ca -0.01 1.15 0.01 0.00 -0.52 0.00 0.00 55.73 56.37 2z87 s ARG 583 Cb -0.04 0.41 -0.00 0.00 0.52 0.00 0.00 34.95 35.83 2z87 s ARG 583 CO 0.02 -0.20 -0.04 -1.64 0.02 0.00 0.00 175.30 173.45 2z87 s MET 584 N 2.35 0.31 0.09 3.54 -1.94 0.03 -2.93 119.30 120.75 2z87 s MET 584 Ca -0.06 -0.18 -0.05 0.00 -1.71 0.00 0.00 55.69 53.70 2z87 s MET 584 Cb -0.10 -0.27 -0.02 0.00 2.01 0.00 0.00 34.83 36.44 2z87 s MET 584 CO -0.16 0.07 0.11 -0.59 -0.01 0.00 0.00 175.02 174.44 2z87 s PHE 585 N -0.20 0.44 0.21 -0.03 -0.12 0.46 -0.73 117.98 118.01 2z87 s PHE 585 Ca 0.00 -0.89 -0.30 0.00 -0.05 0.00 0.00 56.93 55.70 2z87 s PHE 585 Cb -0.02 -0.24 -0.08 0.00 -0.63 0.00 0.00 43.02 42.04 2z87 s PHE 585 CO -0.00 -0.51 1.12 0.99 -0.05 0.00 0.00 175.22 176.77 2z87 s THR 586 N -3.93 3.70 0.25 -4.49 2.01 -0.68 -1.28 115.64 111.22 2z87 s THR 586 Ca 0.11 1.51 -0.03 0.00 0.31 0.00 0.00 61.69 63.59 2z87 s THR 586 Cb 0.06 -3.96 0.22 0.00 0.01 0.00 0.00 72.50 68.82 2z87 s THR 586 CO -0.07 0.28 1.76 0.00 -0.69 0.00 0.00 174.62 175.90 2z87 h ALA 587 N 4.81 1.13 -0.07 7.40 0.00 -1.46 -0.76 119.26 130.31 2z87 h ALA 587 Ca -0.45 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.56 2z87 h ALA 587 Cb 1.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2z87 h ALA 587 CO 0.71 -0.12 0.01 -0.09 0.00 0.00 0.00 179.25 179.77 2z87 h ARG 588 N 0.56 0.04 -0.01 0.00 2.43 -1.83 -0.06 114.38 115.51 2z87 h ARG 588 Ca 0.42 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2z87 h ARG 588 Cb 0.57 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2z87 h ARG 588 CO -0.35 0.03 -0.11 0.00 -1.51 0.00 0.00 179.97 178.03 2z87 h ALA 589 N 1.05 -0.56 -0.91 2.80 0.00 -1.52 -0.87 119.26 119.26 2z87 h ALA 589 Ca 0.03 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.04 2z87 h ALA 589 Cb 0.02 0.62 -0.13 0.00 0.00 0.00 0.00 17.79 18.31 2z87 h ALA 589 CO -0.04 -0.59 -0.43 1.87 0.00 0.00 0.00 179.25 180.05 2z87 n TRP 590 N -3.11 -0.16 0.18 0.00 -0.00 -0.43 0.22 117.44 114.14 2z87 n TRP 590 Ca -0.01 1.13 0.10 0.00 -0.00 0.00 0.00 57.50 58.72 2z87 n TRP 590 Cb 0.08 -0.72 0.54 0.00 -0.00 0.00 0.00 31.31 31.21 2z87 n TRP 590 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2z87 h ASN 591 N 0.00 0.00 0.16 5.87 2.35 0.05 0.87 115.58 124.87 2z87 h ASN 591 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2z87 h ASN 591 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2z87 h ASN 591 CO -0.88 0.00 -0.14 0.18 -1.65 0.00 0.00 177.43 174.94 2z87 n LEU 592 N -2.25 1.10 -4.92 1.61 4.77 0.59 -4.75 117.00 113.15 2z87 n LEU 592 Ca -0.01 -0.31 -0.26 0.00 -0.03 0.00 0.00 56.01 55.40 2z87 n LEU 592 Cb 0.16 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2z87 n LEU 592 CO 0.09 0.20 0.09 0.42 -1.33 0.00 0.00 177.39 176.86 2z87 s THR 593 N -2.31 1.60 -1.63 -5.08 -4.23 0.30 -5.01 115.64 99.28 2z87 s THR 593 Ca 0.30 -1.45 0.10 0.00 -1.18 0.00 0.00 61.69 59.47 2z87 s THR 593 Cb 0.20 -2.05 0.36 0.00 1.34 0.00 0.00 72.50 72.35 2z87 s THR 593 CO 0.44 0.00 1.24 -0.62 -0.54 0.00 0.00 174.62 175.14 2z87 n GLU 594 N -1.85 2.17 -0.24 3.99 1.02 -1.26 -5.01 120.64 119.46 2z87 n GLU 594 Ca -0.00 -1.42 0.03 0.00 -0.02 0.00 0.00 57.16 55.75 2z87 n GLU 594 Cb 0.64 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.60 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 0.89 -1.67 3.79 0.62 0.00 -1.26 -4.85 105.19 102.71 2z87 n GLY 595 Ca 0.13 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.51 2.85 -0.39 1.61 0.40 -1.26 -4.88 117.98 115.80 2z87 s PHE 596 Ca 0.00 1.51 -0.22 0.00 -0.60 0.00 0.00 56.93 57.62 2z87 s PHE 596 Cb 0.00 -3.02 0.01 0.00 0.51 0.00 0.00 43.02 40.52 2z87 s PHE 596 CO 0.00 -1.42 0.72 1.21 0.70 0.00 0.00 175.22 176.43 2z87 s ASN 597 N -3.12 6.45 -0.25 1.36 3.84 -1.26 -4.92 114.94 117.04 2z87 s ASN 597 Ca 0.62 0.08 0.04 0.00 0.21 0.00 0.00 52.86 53.82 2z87 s ASN 597 Cb -0.17 -2.36 0.45 0.00 -0.55 0.00 0.00 41.25 38.62 2z87 s ASN 597 CO 0.47 -0.75 1.51 -0.62 -2.79 0.00 0.00 177.10 174.91 2z87 n GLU 598 N 6.37 2.24 0.00 0.43 1.02 -1.26 -4.05 120.64 125.39 2z87 n GLU 598 Ca 0.01 -1.93 0.00 0.00 -0.02 0.00 0.00 57.16 55.22 2z87 n GLU 598 Cb 0.48 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 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 -0.29 0.84 -4.08 1.62 3.41 -1.26 -4.86 113.62 109.00 2z87 n SER 599 Ca 0.33 -1.35 -0.28 0.00 -0.26 0.00 0.00 58.87 57.31 2z87 n SER 599 Cb 1.14 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.93 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 -0.35 1.54 0.27 -1.33 -4.36 -1.26 -5.02 121.20 110.70 2z87 s ILE 600 Ca 0.00 -0.68 -0.03 0.00 -0.26 0.00 0.00 60.65 59.68 2z87 s ILE 600 Cb 0.00 -1.39 0.31 0.00 1.25 0.00 0.00 42.46 42.63 2z87 s ILE 600 CO 0.00 0.45 1.63 0.28 0.24 0.00 0.00 174.94 177.54 2z87 h SER 601 N 7.23 -0.26 -3.96 4.36 0.02 -1.96 -3.44 113.55 115.54 2z87 h SER 601 Ca -0.29 0.21 -0.33 0.00 -0.84 0.00 0.00 61.79 60.54 2z87 h SER 601 Cb 1.19 0.34 -0.09 0.00 0.14 0.00 0.00 62.40 63.99 2z87 h SER 601 CO 0.49 -0.20 -0.31 -0.46 -1.14 0.00 0.00 176.83 175.21 2z87 n ASN 602 N -5.33 -0.56 0.00 3.07 0.23 -1.26 -4.88 115.26 106.53 2z87 n ASN 602 Ca 0.17 -2.54 0.00 0.00 -0.53 0.00 0.00 54.58 51.68 2z87 n ASN 602 Cb 0.58 1.27 0.00 0.00 -2.08 0.00 0.00 39.78 39.55 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 -1.36 0.00 -0.29 -2.53 0.00 -1.26 -4.86 120.51 110.21 2z87 n ALA 603 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.39 2z87 n ALA 603 Cb 0.43 -0.02 0.12 0.00 0.00 0.00 0.00 19.45 19.97 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 0.17 -0.13 0.00 2.07 -1.90 0.12 116.25 116.58 2z87 h VAL 604 Ca 0.00 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2z87 h VAL 604 Cb 0.00 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 29.90 2z87 h VAL 604 CO 0.00 0.00 -0.30 -2.24 0.02 0.00 0.00 177.57 175.05 2z87 h ASP 605 N 0.01 -0.96 -0.02 0.57 2.03 -1.98 -0.12 116.42 115.94 2z87 h ASP 605 Ca 0.41 0.12 0.01 0.00 -0.73 0.00 0.00 57.03 56.83 2z87 h ASP 605 Cb 0.64 0.38 -0.00 0.00 -0.83 0.00 0.00 39.33 39.53 2z87 h ASP 605 CO -0.85 -0.25 0.32 0.22 -1.03 0.00 0.00 179.24 177.66 2z87 h TYR 606 N -0.28 0.00 0.02 4.15 3.20 -1.23 -0.12 116.97 122.70 2z87 h TYR 606 Ca 0.03 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.64 2z87 h TYR 606 Cb 0.35 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2z87 h TYR 606 CO -0.58 0.00 -1.31 0.22 -1.64 0.00 0.00 178.16 174.86 2z87 h ASP 607 N 0.00 0.06 0.18 -2.11 3.58 0.26 -3.07 116.42 115.32 2z87 h ASP 607 Ca 0.01 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 2z87 h ASP 607 Cb 0.66 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.69 2z87 h ASP 607 CO -0.00 1.07 -0.08 -0.03 -2.88 0.00 0.00 179.24 177.31 2z87 h MET 608 N 0.01 -0.23 0.00 0.28 4.05 -0.08 -0.44 114.93 118.52 2z87 h MET 608 Ca -0.13 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 2z87 h MET 608 Cb 1.89 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.74 2z87 h MET 608 CO 0.12 0.01 0.00 0.66 0.23 0.00 0.00 176.91 177.93 2z87 n TYR 609 N -4.92 0.00 -0.10 1.39 4.01 -1.07 0.12 117.16 116.59 2z87 n TYR 609 Ca -0.05 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.45 2z87 n TYR 609 Cb 0.17 -0.27 -0.12 0.00 -0.31 0.00 0.00 39.34 38.82 2z87 n TYR 609 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2z87 n LEU 610 N -1.27 2.11 -0.02 7.72 7.94 -1.16 -2.40 117.00 129.91 2z87 n LEU 610 Ca 0.04 0.32 0.07 0.00 -1.11 0.00 0.00 56.01 55.33 2z87 n LEU 610 Cb 0.07 -0.95 0.46 0.00 0.53 0.00 0.00 43.42 43.53 2z87 n LEU 610 CO 0.06 0.51 1.17 0.11 -1.11 0.00 0.00 177.39 178.13 2z87 h LYS 611 N -0.74 0.47 0.02 1.96 1.57 0.11 -2.54 116.57 117.42 2z87 h LYS 611 Ca -0.48 -0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.15 2z87 h LYS 611 Cb 1.56 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 33.78 2z87 h LYS 611 CO -0.21 0.31 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.40 2z87 h LEU 612 N 0.49 0.41 -0.84 2.94 3.38 0.84 -3.29 115.31 119.24 2z87 h LEU 612 Ca 0.19 -0.80 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2z87 h LEU 612 Cb 0.17 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2z87 h LEU 612 CO -0.05 1.16 0.63 0.77 0.09 0.00 0.00 178.44 181.05 2z87 h SER 613 N -0.29 0.00 0.44 -0.43 4.64 -1.09 0.23 113.55 117.06 2z87 h SER 613 Ca -0.07 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.94 2z87 h SER 613 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2z87 h SER 613 CO 0.10 0.00 -1.54 -0.33 -0.87 0.00 0.00 176.83 174.19 2z87 h GLU 614 N 0.00 0.25 0.00 4.77 5.08 -1.62 -3.37 114.58 119.69 2z87 h GLU 614 Ca 0.00 -0.43 -0.12 0.00 -1.00 0.00 0.00 59.36 57.81 2z87 h GLU 614 Cb 1.26 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 2z87 h GLU 614 CO 0.00 1.11 -0.58 0.28 -1.00 0.00 0.00 179.01 178.82 2z87 h VAL 615 N 0.07 1.29 -2.70 3.13 2.07 -0.69 -3.44 116.25 115.97 2z87 h VAL 615 Ca -0.25 -2.08 0.10 0.00 0.82 0.00 0.00 66.70 65.29 2z87 h VAL 615 Cb 2.02 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 33.93 2z87 h VAL 615 CO 0.16 0.57 0.47 -0.83 0.02 0.00 0.00 177.57 177.96 2z87 s GLY 616 N -4.46 0.20 0.43 2.17 0.00 -1.18 -4.50 107.32 99.98 2z87 s GLY 616 Ca -0.00 -0.48 -0.19 0.00 0.00 0.00 0.00 44.72 44.05 2z87 s GLY 616 CO 0.75 1.42 0.92 2.56 0.00 0.00 0.00 173.10 178.75 2z87 s PRO 617 N -2.24 4.12 0.14 2.90 0.04 -1.26 -4.62 135.00 134.08 2z87 s PRO 617 Ca 0.19 1.00 0.08 0.00 0.04 0.00 0.00 61.00 62.32 2z87 s PRO 617 Cb -0.04 -2.21 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 2z87 s PRO 617 CO 0.07 -0.06 -0.11 -0.06 0.04 0.00 0.00 177.00 176.88 2z87 s PHE 618 N -2.26 2.65 -0.02 0.56 0.40 -1.26 -0.22 117.98 117.83 2z87 s PHE 618 Ca 0.60 -0.21 0.06 0.00 -0.60 0.00 0.00 56.93 56.79 2z87 s PHE 618 Cb -0.09 -1.35 -0.02 0.00 0.51 0.00 0.00 43.02 42.08 2z87 s PHE 618 CO 0.18 0.46 -0.22 0.21 0.70 0.00 0.00 175.22 176.55 2z87 s LYS 619 N -2.50 1.82 -0.27 0.44 2.47 -0.50 -4.95 119.74 116.25 2z87 s LYS 619 Ca 0.22 -0.78 -0.00 0.00 -1.56 0.00 0.00 55.97 53.86 2z87 s LYS 619 Cb -0.10 -1.73 0.05 0.00 -1.46 0.00 0.00 37.83 34.59 2z87 s LYS 619 CO 0.14 0.45 -0.05 -1.58 0.16 0.00 0.00 175.35 174.46 2z87 s HIS 620 N -0.45 3.20 -0.34 4.03 5.65 -1.26 -2.45 115.29 123.67 2z87 s HIS 620 Ca 0.07 -1.93 -0.29 0.00 0.25 0.00 0.00 55.06 53.16 2z87 s HIS 620 Cb -0.09 -2.04 0.00 0.00 -1.18 0.00 0.00 32.58 29.28 2z87 s HIS 620 CO -0.00 -0.81 1.34 0.42 -0.65 0.00 0.00 174.74 175.03 2z87 s ILE 621 N 1.23 4.06 -0.74 0.89 1.01 -0.62 -4.92 121.20 122.11 2z87 s ILE 621 Ca -0.05 1.16 -0.06 0.00 0.00 0.00 0.00 60.65 61.70 2z87 s ILE 621 Cb -0.19 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 2z87 s ILE 621 CO -0.03 -0.58 2.96 0.59 0.00 0.00 0.00 174.94 177.88 2z87 n ASN 622 N 8.02 6.92 -4.05 3.58 3.02 -1.26 -4.04 115.26 127.44 2z87 n ASN 622 Ca 0.15 -2.87 -0.17 0.00 -0.03 0.00 0.00 54.58 51.66 2z87 n ASN 622 Cb 0.47 -1.37 -0.13 0.00 -0.61 0.00 0.00 39.78 38.13 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 -0.11 0.66 -0.34 3.52 1.02 -1.26 -1.60 119.74 121.62 2z87 s LYS 623 Ca 0.62 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.80 2z87 s LYS 623 Cb 0.28 -0.59 0.01 0.00 -0.52 0.00 0.00 37.83 37.01 2z87 s LYS 623 CO -0.10 0.15 1.17 0.42 -0.92 0.00 0.00 175.35 176.07 2z87 s ILE 624 N -0.67 4.31 0.00 2.17 1.01 -0.76 -2.78 121.20 124.49 2z87 s ILE 624 Ca -0.01 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.11 2z87 s ILE 624 Cb -0.06 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 38.05 2z87 s ILE 624 CO 0.00 -0.58 0.26 0.00 0.00 0.00 0.00 174.94 174.62 2z87 s TYR 626 N -0.16 2.07 -0.26 0.00 5.04 -0.99 -0.53 117.35 122.52 2z87 s TYR 626 Ca 0.00 -0.39 0.02 0.00 -2.44 0.00 0.00 57.07 54.26 2z87 s TYR 626 Cb 0.00 -1.30 0.07 0.00 0.35 0.00 0.00 41.96 41.07 2z87 s TYR 626 CO 0.00 0.01 -0.06 -0.80 -1.34 0.00 0.00 175.55 173.36 2z87 s ASN 627 N -0.74 4.20 -0.08 4.32 0.01 -1.14 -0.23 114.94 121.28 2z87 s ASN 627 Ca 0.09 -1.39 0.03 0.00 -0.71 0.00 0.00 52.86 50.88 2z87 s ASN 627 Cb -0.09 -1.36 -0.02 0.00 0.41 0.00 0.00 41.25 40.19 2z87 s ASN 627 CO -0.00 -0.24 -0.15 -0.60 -1.51 0.00 0.00 177.10 174.60 2z87 s ARG 628 N 1.23 2.78 0.64 -0.60 3.52 -1.09 -2.86 118.95 122.57 2z87 s ARG 628 Ca -0.05 -0.72 -0.17 0.00 -0.13 0.00 0.00 55.73 54.67 2z87 s ARG 628 Cb -0.19 -2.43 -0.01 0.00 -1.56 0.00 0.00 34.95 30.76 2z87 s ARG 628 CO -0.07 0.47 1.17 0.08 -0.81 0.00 0.00 175.30 176.14 2z87 s VAL 629 N -0.33 2.79 -0.75 7.11 1.01 -1.26 0.27 120.40 129.25 2z87 s VAL 629 Ca 0.03 0.43 0.03 0.00 0.00 0.00 0.00 61.98 62.47 2z87 s VAL 629 Cb -0.13 -3.04 0.28 0.00 0.00 0.00 0.00 36.38 33.49 2z87 s VAL 629 CO 0.02 -0.17 0.99 -0.11 0.00 0.00 0.00 175.10 175.83 2z87 n LEU 630 N -2.10 4.62 -4.48 3.92 7.94 -0.87 -4.76 117.00 121.27 2z87 n LEU 630 Ca 0.12 -5.43 -0.39 0.00 -1.11 0.00 0.00 56.01 49.21 2z87 n LEU 630 Cb 0.51 -0.81 -0.11 0.00 0.53 0.00 0.00 43.42 43.53 2z87 n LEU 630 CO 0.46 2.02 -0.19 -1.38 -1.11 0.00 0.00 177.39 177.19 2z87 s HIS 631 N -2.78 3.18 0.00 1.96 -3.43 -1.26 -4.97 115.29 108.00 2z87 s HIS 631 Ca 0.39 -0.36 0.00 0.00 -0.80 0.00 0.00 55.06 54.29 2z87 s HIS 631 Cb 0.15 -2.37 0.00 0.00 -1.43 0.00 0.00 32.58 28.93 2z87 s HIS 631 CO -0.01 -0.37 0.00 0.09 -2.00 0.00 0.00 174.74 172.45 2z87 n ASN 634 N 5.01 0.00 -4.16 7.38 3.02 -1.26 -5.09 115.26 120.16 2z87 n ASN 634 Ca -0.14 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.07 2z87 n ASN 634 Cb 0.50 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.52 2z87 n ASN 634 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2z87 s THR 635 N 0.00 2.59 -0.20 3.41 -1.32 -1.26 -5.09 115.64 113.78 2z87 s THR 635 Ca 0.00 -1.13 0.01 0.00 -1.21 0.00 0.00 61.69 59.35 2z87 s THR 635 Cb 0.00 -2.32 0.02 0.00 -1.51 0.00 0.00 72.50 68.69 2z87 s THR 635 CO 0.00 0.21 -0.17 -0.44 -2.21 0.00 0.00 174.62 172.01 2z87 s SER 636 N 1.27 3.47 0.05 8.08 0.01 -1.26 -5.10 113.70 120.22 2z87 s SER 636 Ca -0.01 -0.75 -0.31 0.00 1.31 0.00 0.00 55.95 56.20 2z87 s SER 636 Cb -0.17 -1.52 -0.06 0.00 0.21 0.00 0.00 66.02 64.48 2z87 s SER 636 CO -0.06 -0.04 1.32 0.27 0.41 0.00 0.00 173.24 175.14 2z87 s ILE 637 N 1.28 3.75 0.00 1.44 -4.36 -1.26 -4.81 121.20 117.24 2z87 s ILE 637 Ca 0.03 1.21 0.00 0.00 -0.26 0.00 0.00 60.65 61.63 2z87 s ILE 637 Cb -0.14 -3.78 0.00 0.00 1.25 0.00 0.00 42.46 39.79 2z87 s ILE 637 CO -0.11 0.05 0.00 1.17 0.24 0.00 0.00 174.94 176.30 2z87 n LYS 638 N 4.51 0.00 -0.40 0.37 4.81 -1.26 -1.62 118.16 124.57 2z87 n LYS 638 Ca 0.11 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.47 2z87 n LYS 638 Cb 0.44 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.44 2z87 n LYS 638 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2z87 h LYS 639 N 0.00 -0.01 -0.32 1.64 1.79 -2.00 0.33 116.57 117.99 2z87 h LYS 639 Ca 0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2z87 h LYS 639 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2z87 h LYS 639 CO 0.00 -0.01 -0.06 -0.07 -1.08 0.00 0.00 179.45 178.23 2z87 h LEU 640 N -0.01 0.49 -2.12 2.94 4.07 -1.68 -0.37 115.31 118.62 2z87 h LEU 640 Ca 0.22 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2z87 h LEU 640 Cb 0.48 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2z87 h LEU 640 CO -0.94 0.60 0.00 0.44 -1.08 0.00 0.00 178.44 177.46 2z87 h ASP 641 N 0.48 0.00 0.49 -0.43 5.19 -0.50 -1.45 116.42 120.21 2z87 h ASP 641 Ca 0.10 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.32 2z87 h ASP 641 Cb 0.41 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 2z87 h ASP 641 CO 0.02 0.00 -0.79 0.40 -3.12 0.00 0.00 179.24 175.75 2z87 h ILE 642 N 0.00 1.45 0.04 0.35 1.08 0.81 -3.26 117.51 117.99 2z87 h ILE 642 Ca 0.00 -2.40 -0.28 0.00 -0.39 0.00 0.00 64.86 61.79 2z87 h ILE 642 Cb 0.17 2.31 -0.03 0.00 -3.07 0.00 0.00 36.82 36.20 2z87 h ILE 642 CO 0.00 0.70 -1.50 0.06 -0.69 0.00 0.00 178.15 176.72 2z87 h GLN 643 N 0.14 0.09 -0.04 2.37 3.07 -1.31 -3.28 115.11 116.16 2z87 h GLN 643 Ca -0.03 -0.16 0.02 0.00 0.09 0.00 0.00 58.65 58.56 2z87 h GLN 643 Cb 1.38 0.06 -0.05 0.00 0.08 0.00 0.00 27.48 28.95 2z87 h GLN 643 CO 0.12 0.85 -0.44 0.87 0.09 0.00 0.00 178.83 180.33 2z87 h LYS 644 N 0.03 -0.51 -0.34 0.06 1.57 -1.36 0.48 116.57 116.49 2z87 h LYS 644 Ca -0.21 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2z87 h LYS 644 Cb 1.96 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 34.37 2z87 h LYS 644 CO 0.12 -0.34 0.25 1.49 -0.57 0.00 0.00 179.45 180.40 2z87 h GLU 645 N -0.52 0.02 0.77 3.15 4.81 -1.73 -1.57 114.58 119.50 2z87 h GLU 645 Ca 0.02 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2z87 h GLU 645 Cb 0.58 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.96 2z87 h GLU 645 CO -0.32 0.01 -0.37 -0.97 -0.73 0.00 0.00 179.01 176.64 2z87 h ASN 646 N 0.02 -0.87 -0.30 1.04 -0.73 -0.76 -3.04 115.58 110.93 2z87 h ASN 646 Ca 0.16 0.03 0.05 0.00 1.87 0.00 0.00 56.30 58.41 2z87 h ASN 646 Cb 0.63 0.23 -0.08 0.00 0.27 0.00 0.00 38.32 39.37 2z87 h ASN 646 CO -0.00 -0.51 -0.49 0.45 -0.37 0.00 0.00 177.43 176.51 2z87 h HIS 647 N -1.26 -1.44 0.00 0.67 3.86 0.30 -2.17 115.15 115.11 2z87 h HIS 647 Ca -0.11 0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2z87 h HIS 647 Cb 0.79 0.67 0.00 0.00 1.06 0.00 0.00 27.41 29.94 2z87 h HIS 647 CO 0.00 -0.49 0.00 0.34 0.86 0.00 0.00 177.93 178.64 2z87 n PHE 648 N -5.41 0.00 -0.33 2.45 7.35 -0.64 -0.17 117.46 120.71 2z87 n PHE 648 Ca -0.03 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 56.88 2z87 n PHE 648 Cb 0.36 -0.01 0.44 0.00 0.35 0.00 0.00 39.48 40.62 2z87 n PHE 648 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2z87 h LYS 649 N 0.00 0.33 0.20 -4.13 6.56 -1.40 0.12 116.57 118.24 2z87 h LYS 649 Ca 0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2z87 h LYS 649 Cb 0.00 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 2z87 h LYS 649 CO 0.00 0.22 -0.20 0.28 -2.06 0.00 0.00 179.45 177.68 2z87 h VAL 650 N 0.34 0.56 -0.74 0.50 2.07 0.10 -2.06 116.25 117.02 2z87 h VAL 650 Ca 0.70 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.33 2z87 h VAL 650 Cb 1.54 0.56 -0.12 0.00 -1.52 0.00 0.00 31.29 31.75 2z87 h VAL 650 CO -0.60 0.00 -0.43 0.58 0.02 0.00 0.00 177.57 177.14 2z87 h VAL 651 N -0.44 0.06 0.00 2.57 2.07 0.20 0.54 116.25 121.26 2z87 h VAL 651 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2z87 h VAL 651 Cb 0.41 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 2z87 h VAL 651 CO -0.05 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.13 2z87 n ASN 652 N -5.41 0.00 -0.32 0.57 4.13 -1.02 -2.10 115.26 111.11 2z87 n ASN 652 Ca 0.04 0.97 0.22 0.00 1.68 0.00 0.00 54.58 57.49 2z87 n ASN 652 Cb 0.35 -0.47 0.43 0.00 -1.54 0.00 0.00 39.78 38.55 2z87 n ASN 652 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2z87 h GLU 653 N 0.00 0.15 -0.17 3.52 4.39 -0.99 1.44 114.58 122.92 2z87 h GLU 653 Ca 0.00 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.74 2z87 h GLU 653 Cb 0.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2z87 h GLU 653 CO 0.00 0.10 0.50 1.03 -1.16 0.00 0.00 179.01 179.48 2z87 h SER 654 N 0.16 0.00 -0.17 1.42 0.87 0.65 0.50 113.55 116.97 2z87 h SER 654 Ca 0.70 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 61.03 2z87 h SER 654 Cb 1.61 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.49 2z87 h SER 654 CO -0.72 0.00 -0.23 -0.11 -0.53 0.00 0.00 176.83 175.25 2z87 n LEU 655 N -3.09 5.46 -1.57 2.23 0.00 0.49 -3.68 117.00 116.85 2z87 n LEU 655 Ca 0.02 -3.26 0.10 0.00 0.00 0.00 0.00 56.01 52.87 2z87 n LEU 655 Cb 0.59 -1.36 0.36 0.00 0.00 0.00 0.00 43.42 43.00 2z87 n LEU 655 CO 0.16 1.65 0.82 -1.54 0.00 0.00 0.00 177.39 178.47 2z87 n SER 656 N 2.14 4.66 0.09 1.96 3.41 0.18 -3.80 113.62 122.25 2z87 n SER 656 Ca 0.40 -2.36 -0.01 0.00 -0.26 0.00 0.00 58.87 56.65 2z87 n SER 656 Cb 0.83 -0.57 -0.04 0.00 -0.26 0.00 0.00 64.21 64.16 2z87 n SER 656 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2z87 h ARG 657 N 4.22 0.00 0.00 4.33 0.11 -1.82 -3.14 114.38 118.08 2z87 h ARG 657 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2z87 h ARG 657 Cb 1.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.45 2z87 h ARG 657 CO 0.19 0.53 0.00 1.28 0.10 0.00 0.00 179.97 182.07 2z87 n LEU 658 N -3.14 0.00 -0.24 0.08 4.77 -1.25 -4.75 117.00 112.47 2z87 n LEU 658 Ca -0.03 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.92 2z87 n LEU 658 Cb 0.82 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.90 2z87 n LEU 658 CO 0.43 0.00 -0.03 0.61 -1.33 0.00 0.00 177.39 177.07 2z87 n GLY 659 N -0.22 0.54 3.69 -0.72 0.00 -1.19 -4.80 105.19 102.50 2z87 n GLY 659 Ca 0.02 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.79 4.23 0.00 -0.61 1.01 -1.26 -4.88 121.20 117.89 2z87 s ILE 660 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 60.65 62.21 2z87 s ILE 660 Cb 0.00 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2z87 s ILE 660 CO 0.00 -0.00 0.00 0.29 0.00 0.00 0.00 174.94 175.23 2z87 n LYS 661 N 5.22 5.57 0.01 2.79 4.76 -1.26 -4.79 118.16 130.47 2z87 n LYS 661 Ca 0.11 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.66 2z87 n LYS 661 Cb 0.46 -0.46 -0.09 0.00 -1.84 0.00 0.00 35.03 33.11 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 -0.87 0.36 -4.41 1.97 2.85 -1.26 -4.84 118.16 111.96 2z87 n LYS 662 Ca 0.00 -0.07 -0.29 0.00 -1.05 0.00 0.00 58.31 56.90 2z87 n LYS 662 Cb 0.00 -1.55 -0.13 0.00 -0.65 0.00 0.00 35.03 32.70 2z87 n LYS 662 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2z87 s TYR 663 N -3.27 2.28 -0.06 5.58 1.51 -1.26 0.04 117.35 122.17 2z87 s TYR 663 Ca 0.00 -0.38 -0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2z87 s TYR 663 Cb 0.14 -1.24 0.02 0.00 -0.11 0.00 0.00 41.96 40.78 2z87 s TYR 663 CO 0.86 0.32 -0.03 0.21 -1.11 0.00 0.00 175.55 175.80 2z87 s LYS 664 N -2.01 0.77 -1.05 -0.62 2.20 -1.00 -4.93 119.74 113.11 2z87 s LYS 664 Ca 0.13 -0.02 -0.20 0.00 -0.36 0.00 0.00 55.97 55.52 2z87 s LYS 664 Cb -0.10 -0.93 0.09 0.00 -1.51 0.00 0.00 37.83 35.37 2z87 s LYS 664 CO 0.06 -0.18 1.39 -0.47 -0.36 0.00 0.00 175.35 175.78 2z87 s TYR 665 N 1.40 2.83 0.37 4.03 6.14 -1.26 -2.38 117.35 128.46 2z87 s TYR 665 Ca -0.03 -1.23 0.06 0.00 0.64 0.00 0.00 57.07 56.51 2z87 s TYR 665 Cb -0.13 -4.55 -0.00 0.00 0.42 0.00 0.00 41.96 37.69 2z87 s TYR 665 CO -0.03 -1.74 0.51 -1.12 0.64 0.00 0.00 175.55 173.82 2z87 s SER 666 N 4.29 5.89 0.56 4.32 0.01 -0.89 -4.83 113.70 123.04 2z87 s SER 666 Ca 0.43 -0.17 -0.14 0.00 1.31 0.00 0.00 55.95 57.37 2z87 s SER 666 Cb -0.01 -1.16 -0.06 0.00 0.21 0.00 0.00 66.02 65.00 2z87 s SER 666 CO -0.06 -0.53 1.00 -2.84 0.41 0.00 0.00 173.24 171.22 2z87 s PRO 667 N -4.26 3.80 -0.27 12.44 0.02 -1.26 -0.84 135.00 144.63 2z87 s PRO 667 Ca 0.47 0.88 0.09 0.00 0.02 0.00 0.00 61.00 62.47 2z87 s PRO 667 Cb -0.10 -2.11 0.47 0.00 0.02 0.00 0.00 34.50 32.78 2z87 s PRO 667 CO 0.32 -0.40 1.35 -0.11 -0.33 0.00 0.00 177.00 177.83 2z87 n LEU 668 N -2.04 3.72 -3.65 -5.54 7.94 -0.71 -4.53 117.00 112.18 2z87 n LEU 668 Ca 0.06 -3.96 -0.00 0.00 -1.11 0.00 0.00 56.01 51.00 2z87 n LEU 668 Cb 0.54 -0.57 -0.07 0.00 0.53 0.00 0.00 43.42 43.85 2z87 n LEU 668 CO 0.51 1.43 1.16 -0.89 -1.11 0.00 0.00 177.39 178.49 2z87 s THR 669 N -3.43 0.00 -1.99 1.96 2.01 -1.26 -4.96 115.64 107.97 2z87 s THR 669 Ca 0.43 0.00 0.30 0.00 0.31 0.00 0.00 61.69 62.73 2z87 s THR 669 Cb 0.40 -1.00 0.64 0.00 0.01 0.00 0.00 72.50 72.54 2z87 s THR 669 CO -0.03 0.00 1.96 0.59 -0.69 0.00 0.00 174.62 176.45 2z87 n ASN 670 N 2.03 0.58 -4.77 3.53 4.13 -1.26 -4.86 115.26 114.63 2z87 n ASN 670 Ca -0.12 -0.96 -0.40 0.00 1.68 0.00 0.00 54.58 54.78 2z87 n ASN 670 Cb 0.57 -0.03 -0.01 0.00 -1.54 0.00 0.00 39.78 38.76 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 -2.19 4.26 0.16 3.41 1.43 -1.26 -4.96 118.68 119.54 2z87 s LEU 671 Ca 0.38 2.62 0.01 0.00 -1.03 0.00 0.00 54.13 56.11 2z87 s LEU 671 Cb 0.21 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.58 2z87 s LEU 671 CO 0.40 -0.75 1.39 0.78 0.23 0.00 0.00 176.35 178.40 2z87 h ASN 672 N 2.84 0.35 -0.62 2.29 2.35 -1.89 -3.27 115.58 117.64 2z87 h ASN 672 Ca -0.49 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 54.99 2z87 h ASN 672 Cb 1.24 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2z87 h ASN 672 CO 0.63 1.05 0.00 -0.62 -1.65 0.00 0.00 177.43 176.84 2z87 n GLU 673 N -3.72 2.54 -2.78 0.81 1.02 -1.26 -4.39 120.64 112.86 2z87 n GLU 673 Ca -0.04 -2.38 -0.32 0.00 -0.02 0.00 0.00 57.16 54.40 2z87 n GLU 673 Cb 0.78 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.63 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 -1.06 0.91 -2.00 0.00 5.12 -1.26 -4.99 116.66 113.38 2z87 n ARG 675 Ca 0.05 -0.78 -0.41 0.00 -1.93 0.00 0.00 57.85 54.78 2z87 n ARG 675 Cb 0.54 -0.69 -0.02 0.00 -1.16 0.00 0.00 32.46 31.14 2z87 n ARG 675 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2z87 s LYS 676 N -0.32 4.27 0.26 5.56 1.02 -1.26 -4.98 119.74 124.29 2z87 s LYS 676 Ca 0.00 2.33 0.06 0.00 0.02 0.00 0.00 55.97 58.39 2z87 s LYS 676 Cb 0.00 -3.06 -0.05 0.00 -0.52 0.00 0.00 37.83 34.20 2z87 s LYS 676 CO 0.00 -0.35 -0.07 1.52 -0.92 0.00 0.00 175.35 175.53 2z87 s TYR 677 N -0.72 1.86 0.01 3.18 1.13 -1.26 -1.74 117.35 119.81 2z87 s TYR 677 Ca 0.54 -0.70 0.01 0.00 -1.41 0.00 0.00 57.07 55.51 2z87 s TYR 677 Cb -0.42 -1.03 -0.01 0.00 -1.10 0.00 0.00 41.96 39.40 2z87 s TYR 677 CO 0.52 0.26 -0.05 -0.08 -2.51 0.00 0.00 175.55 173.69 2z87 s THR 678 N -3.05 0.34 -0.93 -3.49 -1.32 -0.02 -4.73 115.64 102.44 2z87 s THR 678 Ca 0.28 -0.39 -0.16 0.00 -1.21 0.00 0.00 61.69 60.22 2z87 s THR 678 Cb 0.03 -0.33 0.18 0.00 -1.51 0.00 0.00 72.50 70.87 2z87 s THR 678 CO 0.11 -0.04 1.01 0.26 -2.21 0.00 0.00 174.62 173.74 2z87 s TRP 679 N -0.42 3.51 -0.08 9.09 0.52 -1.26 -2.09 118.94 128.21 2z87 s TRP 679 Ca -0.02 -1.81 -0.30 0.00 0.02 0.00 0.00 56.10 54.00 2z87 s TRP 679 Cb -0.04 -4.06 -0.02 0.00 -1.15 0.00 0.00 33.47 28.20 2z87 s TRP 679 CO -0.00 -1.23 1.14 -1.83 0.02 0.00 0.00 176.95 175.04 2z87 s GLU 680 N 1.24 4.37 -0.45 4.98 -1.05 -1.00 -4.87 118.70 121.91 2z87 s GLU 680 Ca 0.27 1.57 -0.29 0.00 -0.15 0.00 0.00 54.97 56.38 2z87 s GLU 680 Cb -0.07 -3.56 0.03 0.00 -0.44 0.00 0.00 34.13 30.08 2z87 s GLU 680 CO -0.08 -0.42 1.13 0.15 0.95 0.00 0.00 175.26 176.98 2z87 s LYS 681 N 2.24 3.78 0.00 -4.83 1.02 -1.26 -2.36 119.74 118.33 2z87 s LYS 681 Ca 0.53 0.66 0.26 0.00 0.02 0.00 0.00 55.97 57.44 2z87 s LYS 681 Cb -0.22 -3.88 0.55 0.00 -0.52 0.00 0.00 37.83 33.76 2z87 s LYS 681 CO 0.20 -1.30 1.46 0.44 -0.92 0.00 0.00 175.35 175.23