#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzv n LYS 59 N 0.00 -2.78 0.00 1.64 4.01 -1.26 -5.03 118.16 114.74 2nzv n LYS 59 Ca 0.00 -0.86 0.00 0.00 -0.51 0.00 0.00 58.31 56.94 2nzv n LYS 59 Cb 0.00 -0.93 0.00 0.00 -0.51 0.00 0.00 35.03 33.59 2nzv n LYS 59 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2nzv n THR 60 N -4.10 0.00 -1.40 -0.18 -2.24 -1.26 -5.01 114.28 100.09 2nzv n THR 60 Ca 0.08 -0.18 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 2nzv n THR 60 Cb 0.32 1.24 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 2nzv n THR 60 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2nzv n THR 61 N -0.22 0.00 -3.79 4.28 -1.04 -1.26 -4.91 114.28 107.34 2nzv n THR 61 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 2nzv n THR 61 Cb 0.06 -1.53 -0.16 0.00 -1.82 0.00 0.00 70.33 66.88 2nzv n THR 61 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2nzv s THR 62 N -2.39 0.82 0.11 12.58 -4.23 -1.26 0.17 115.64 121.44 2nzv s THR 62 Ca 0.00 -0.80 -0.15 0.00 -1.18 0.00 0.00 61.69 59.56 2nzv s THR 62 Cb 0.00 -1.29 -0.07 0.00 1.34 0.00 0.00 72.50 72.49 2nzv s THR 62 CO 0.00 -0.21 0.52 0.68 -0.54 0.00 0.00 174.62 175.07 2nzv s VAL 63 N 1.71 4.87 0.14 2.29 -7.23 0.10 -3.18 120.40 119.11 2nzv s VAL 63 Ca -0.02 0.88 -0.02 0.00 -1.81 0.00 0.00 61.98 61.01 2nzv s VAL 63 Cb -0.18 -3.76 -0.05 0.00 0.56 0.00 0.00 36.38 32.96 2nzv s VAL 63 CO -0.09 0.36 0.34 -0.83 -0.31 0.00 0.00 175.10 174.57 2nzv s GLY 64 N -1.51 2.08 -0.04 2.32 0.00 -0.18 -2.18 107.32 107.81 2nzv s GLY 64 Ca 0.34 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.35 2nzv s GLY 64 CO 0.18 -0.66 -0.03 -1.34 0.00 0.00 0.00 173.10 171.25 2nzv s VAL 65 N -1.69 0.44 -0.27 1.40 -7.23 -1.06 -0.30 120.40 111.69 2nzv s VAL 65 Ca 0.39 -0.05 -0.02 0.00 -1.81 0.00 0.00 61.98 60.48 2nzv s VAL 65 Cb -0.12 -0.49 0.03 0.00 0.56 0.00 0.00 36.38 36.36 2nzv s VAL 65 CO 0.27 0.21 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.62 2nzv s ILE 66 N 1.02 3.08 0.26 -0.62 1.01 -0.99 -2.36 121.20 122.60 2nzv s ILE 66 Ca -0.10 -1.08 0.11 0.00 0.00 0.00 0.00 60.65 59.59 2nzv s ILE 66 Cb -0.14 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 2nzv s ILE 66 CO -0.01 0.09 -0.16 -0.51 0.00 0.00 0.00 174.94 174.35 2nzv s ILE 67 N 1.33 2.70 -0.06 2.92 2.07 -0.65 -1.98 121.20 127.52 2nzv s ILE 67 Ca -0.01 -2.22 -0.21 0.00 -1.41 0.00 0.00 60.65 56.80 2nzv s ILE 67 Cb -0.18 -2.40 -0.16 0.00 0.13 0.00 0.00 42.46 39.85 2nzv s ILE 67 CO -0.02 -0.34 0.83 -0.65 -1.91 0.00 0.00 174.94 172.85 2nzv h PRO 68 N 2.35 -0.16 -1.37 3.50 0.11 -1.85 0.04 132.00 134.63 2nzv h PRO 68 Ca -0.42 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 2nzv h PRO 68 Cb 1.25 0.04 -0.25 0.00 0.11 0.00 0.00 31.00 32.15 2nzv h PRO 68 CO 0.58 0.32 -0.39 0.34 -0.21 0.00 0.00 178.00 178.64 2nzv s ASP 69 N -5.58 -0.69 0.00 -2.05 2.15 -1.26 -0.19 116.67 109.04 2nzv s ASP 69 Ca -0.13 0.40 0.10 0.00 0.43 0.00 0.00 52.55 53.35 2nzv s ASP 69 Cb 0.00 1.69 0.62 0.00 -0.30 0.00 0.00 42.92 44.92 2nzv s ASP 69 CO 0.48 -0.29 1.12 2.30 -0.17 0.00 0.00 175.17 178.62 2nzv n ILE 70 N 5.40 0.00 0.32 4.11 -6.64 -1.26 -2.59 119.36 118.70 2nzv n ILE 70 Ca -0.01 0.00 0.04 0.00 -1.77 0.00 0.00 62.75 61.02 2nzv n ILE 70 Cb 0.51 -0.44 0.19 0.00 -1.44 0.00 0.00 39.64 38.46 2nzv n ILE 70 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 2nzv n SER 71 N -0.75 2.87 -4.33 7.28 7.64 -1.26 -4.38 113.62 120.69 2nzv n SER 71 Ca 0.08 -2.31 -0.34 0.00 1.01 0.00 0.00 58.87 57.31 2nzv n SER 71 Cb 0.04 -0.48 -0.14 0.00 -1.01 0.00 0.00 64.21 62.61 2nzv n SER 71 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2nzv s ASN 72 N -0.58 4.04 0.20 6.43 3.84 -1.07 -5.02 114.94 122.79 2nzv s ASN 72 Ca 0.26 -0.38 -0.22 0.00 0.21 0.00 0.00 52.86 52.73 2nzv s ASN 72 Cb 0.18 -1.65 0.14 0.00 -0.55 0.00 0.00 41.25 39.37 2nzv s ASN 72 CO 0.11 0.08 1.55 0.40 -2.79 0.00 0.00 177.10 176.45 2nzv h ILE 73 N 5.56 0.02 0.29 -5.21 5.03 -1.90 0.14 117.51 121.43 2nzv h ILE 73 Ca -0.33 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.41 2nzv h ILE 73 Cb 1.19 0.02 -0.03 0.00 -3.03 0.00 0.00 36.82 34.96 2nzv h ILE 73 CO 0.58 0.00 -0.44 0.15 -0.68 0.00 0.00 178.15 177.77 2nzv h PHE 74 N -0.03 -1.21 -0.36 1.37 3.04 -1.95 0.30 116.94 118.09 2nzv h PHE 74 Ca 0.28 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.16 2nzv h PHE 74 Cb 0.55 0.49 -0.02 0.00 2.56 0.00 0.00 35.95 39.53 2nzv h PHE 74 CO -0.89 -0.56 -0.12 1.88 -2.02 0.00 0.00 178.31 176.60 2nzv h TYR 75 N -0.78 0.70 -0.26 0.41 0.05 -1.68 -2.40 116.97 113.01 2nzv h TYR 75 Ca -0.01 -0.12 -0.13 0.00 0.05 0.00 0.00 58.73 58.52 2nzv h TYR 75 Cb 0.74 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 2nzv h TYR 75 CO -0.30 0.74 -0.34 0.00 -1.05 0.00 0.00 178.16 177.20 2nzv h ALA 76 N 1.28 0.39 -0.77 3.88 0.00 -0.62 0.46 119.26 123.88 2nzv h ALA 76 Ca 0.10 -0.43 0.12 0.00 0.00 0.00 0.00 54.91 54.71 2nzv h ALA 76 Cb 0.55 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2nzv h ALA 76 CO 0.03 0.45 0.51 1.49 0.00 0.00 0.00 179.25 181.73 2nzv h GLU 77 N 0.42 0.57 0.02 0.00 4.22 -0.26 -0.82 114.58 118.73 2nzv h GLU 77 Ca 0.03 -0.03 -0.17 0.00 0.08 0.00 0.00 59.36 59.27 2nzv h GLU 77 Cb 0.92 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.06 2nzv h GLU 77 CO 0.08 0.38 -0.66 -0.07 -2.18 0.00 0.00 179.01 176.55 2nzv h LEU 78 N 0.59 0.54 -1.69 1.64 3.38 -1.19 -3.21 115.31 115.36 2nzv h LEU 78 Ca 0.37 -0.79 0.14 0.00 0.09 0.00 0.00 57.88 57.69 2nzv h LEU 78 Cb 0.62 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2nzv h LEU 78 CO -0.14 1.27 0.46 0.00 0.09 0.00 0.00 178.44 180.12 2nzv h ALA 79 N 0.29 2.20 -0.16 1.53 0.00 0.41 -0.82 119.26 122.71 2nzv h ALA 79 Ca -0.09 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2nzv h ALA 79 Cb 1.39 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2nzv h ALA 79 CO 0.13 -0.38 -0.53 -0.09 0.00 0.00 0.00 179.25 178.37 2nzv h ARG 80 N 0.31 0.46 0.14 0.00 9.65 -1.24 -1.23 114.38 122.47 2nzv h ARG 80 Ca 0.33 -0.28 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 2nzv h ARG 80 Cb 0.85 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 2nzv h ARG 80 CO -0.08 0.88 -0.07 0.78 2.80 0.00 0.00 179.97 184.27 2nzv h GLY 81 N 1.17 -0.20 0.00 2.80 0.00 -1.18 -2.45 103.07 103.21 2nzv h GLY 81 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2nzv h GLY 81 CO 0.09 -0.07 0.00 1.39 0.00 0.00 0.00 176.54 177.95 2nzv n ILE 82 N -5.08 0.00 0.00 2.60 2.08 -0.80 -2.38 119.36 115.78 2nzv n ILE 82 Ca -0.09 1.43 0.00 0.00 0.56 0.00 0.00 62.75 64.65 2nzv n ILE 82 Cb 0.18 -2.08 0.00 0.00 -0.75 0.00 0.00 39.64 36.98 2nzv n ILE 82 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2nzv n GLU 83 N -2.44 0.00 -0.28 0.38 4.07 -0.48 -0.60 120.64 121.29 2nzv n GLU 83 Ca 0.00 0.53 0.19 0.00 -0.06 0.00 0.00 57.16 57.82 2nzv n GLU 83 Cb 0.00 -0.87 0.36 0.00 -0.06 0.00 0.00 31.44 30.86 2nzv n GLU 83 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2nzv n ASP 84 N -1.85 0.07 0.12 4.31 10.43 -0.92 0.05 116.55 128.75 2nzv n ASP 84 Ca 0.00 1.43 -0.24 0.00 2.57 0.00 0.00 54.79 58.55 2nzv n ASP 84 Cb 0.00 -0.59 -0.16 0.00 1.84 0.00 0.00 41.12 42.21 2nzv n ASP 84 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2nzv h ILE 85 N 0.00 1.22 0.00 0.53 5.03 -0.52 -1.84 117.51 121.92 2nzv h ILE 85 Ca 0.60 -2.63 -0.00 0.00 -0.12 0.00 0.00 64.86 62.71 2nzv h ILE 85 Cb 1.42 2.99 -0.00 0.00 -3.03 0.00 0.00 36.82 38.20 2nzv h ILE 85 CO -0.73 0.81 -0.00 0.00 -0.68 0.00 0.00 178.15 177.54 2nzv h ALA 86 N 0.13 1.37 0.27 1.87 0.00 0.18 -0.61 119.26 122.47 2nzv h ALA 86 Ca -0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2nzv h ALA 86 Cb 2.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2nzv h ALA 86 CO 0.23 0.00 -0.13 1.15 0.00 0.00 0.00 179.25 180.51 2nzv h THR 87 N 0.00 0.35 -0.90 0.00 2.02 -0.33 0.25 112.91 114.31 2nzv h THR 87 Ca -0.00 -0.86 0.26 0.00 0.77 0.00 0.00 66.41 66.58 2nzv h THR 87 Cb 0.00 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2nzv h THR 87 CO 0.00 0.09 1.01 -0.03 0.37 0.00 0.00 175.52 176.96 2nzv h MET 88 N -1.02 0.00 -0.20 6.66 -1.53 -0.25 1.47 114.93 120.06 2nzv h MET 88 Ca -0.04 0.00 -0.09 0.00 -3.44 0.00 0.00 59.70 56.13 2nzv h MET 88 Cb 0.43 0.00 -0.06 0.00 -0.55 0.00 0.00 31.60 31.42 2nzv h MET 88 CO 0.06 0.00 -0.19 0.66 0.14 0.00 0.00 176.91 177.58 2nzv n TYR 89 N -3.41 0.65 -3.76 1.39 0.53 -0.81 -5.01 117.16 106.74 2nzv n TYR 89 Ca 0.20 -1.45 -0.28 0.00 -1.02 0.00 0.00 57.90 55.35 2nzv n TYR 89 Cb 1.30 -0.37 0.01 0.00 -1.03 0.00 0.00 39.34 39.24 2nzv n TYR 89 CO 0.00 0.00 0.00 0.36 -1.02 0.00 0.00 176.86 176.20 2nzv n LYS 90 N -1.10 -0.83 -4.64 -0.72 2.85 0.50 -4.98 118.16 109.26 2nzv n LYS 90 Ca 0.26 0.28 -0.24 0.00 -1.05 0.00 0.00 58.31 57.56 2nzv n LYS 90 Cb 0.88 -1.72 -0.16 0.00 -0.65 0.00 0.00 35.03 33.38 2nzv n LYS 90 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2nzv s TYR 91 N -3.27 1.43 0.39 5.58 1.51 0.88 -4.93 117.35 118.94 2nzv s TYR 91 Ca 0.18 -0.44 -0.13 0.00 -1.01 0.00 0.00 57.07 55.67 2nzv s TYR 91 Cb -0.10 -1.00 -0.08 0.00 -0.11 0.00 0.00 41.96 40.67 2nzv s TYR 91 CO 0.74 -0.19 0.79 -0.80 -1.11 0.00 0.00 175.55 174.98 2nzv s ASN 92 N 0.29 6.63 0.15 2.29 0.02 0.44 -4.26 114.94 120.50 2nzv s ASN 92 Ca -0.07 1.25 0.10 0.00 -1.02 0.00 0.00 52.86 53.11 2nzv s ASN 92 Cb -0.12 -2.37 -0.04 0.00 0.02 0.00 0.00 41.25 38.74 2nzv s ASN 92 CO 0.02 -0.35 -0.18 0.27 0.02 0.00 0.00 177.10 176.88 2nzv s ILE 93 N -2.26 2.76 -0.39 0.60 -5.25 -1.26 0.00 121.20 115.41 2nzv s ILE 93 Ca 0.53 -1.67 0.01 0.00 -0.99 0.00 0.00 60.65 58.54 2nzv s ILE 93 Cb -0.10 -2.30 0.12 0.00 2.95 0.00 0.00 42.46 43.13 2nzv s ILE 93 CO 0.26 0.01 0.18 -0.63 -1.79 0.00 0.00 174.94 172.97 2nzv s ILE 94 N -1.36 1.28 0.34 8.37 1.01 -0.93 -4.94 121.20 124.98 2nzv s ILE 94 Ca 0.20 -2.15 -0.23 0.00 0.00 0.00 0.00 60.65 58.47 2nzv s ILE 94 Cb -0.10 -1.92 -0.10 0.00 0.01 0.00 0.00 42.46 40.35 2nzv s ILE 94 CO 0.11 -0.80 0.91 -0.22 0.00 0.00 0.00 174.94 174.93 2nzv s LEU 95 N 0.82 4.21 -0.24 2.97 2.96 -1.26 -2.56 118.68 125.57 2nzv s LEU 95 Ca 0.15 1.71 -0.18 0.00 -0.22 0.00 0.00 54.13 55.59 2nzv s LEU 95 Cb -0.22 -4.12 0.07 0.00 0.50 0.00 0.00 46.19 42.42 2nzv s LEU 95 CO -0.08 -0.15 0.62 -0.55 -1.32 0.00 0.00 176.35 174.86 2nzv s SER 96 N -1.83 -0.74 0.42 3.68 0.15 -1.00 -4.99 113.70 109.40 2nzv s SER 96 Ca 0.53 1.30 -0.04 0.00 0.70 0.00 0.00 55.95 58.45 2nzv s SER 96 Cb -0.15 1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 65.37 2nzv s SER 96 CO 0.20 -0.22 0.70 0.20 1.20 0.00 0.00 173.24 175.31 2nzv s ASN 97 N 0.99 6.30 0.00 5.45 0.01 -1.25 -1.63 114.94 124.81 2nzv s ASN 97 Ca -0.05 0.78 0.00 0.00 -0.71 0.00 0.00 52.86 52.88 2nzv s ASN 97 Cb -0.05 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.43 2nzv s ASN 97 CO -0.09 -0.45 0.02 -1.54 -1.51 0.00 0.00 177.10 173.53 2nzv n SER 98 N -1.96 0.04 -4.07 -1.22 3.41 0.00 -4.88 113.62 104.94 2nzv n SER 98 Ca -0.01 -0.33 -0.33 0.00 -0.26 0.00 0.00 58.87 57.93 2nzv n SER 98 Cb 0.55 0.50 -0.00 0.00 -0.26 0.00 0.00 64.21 65.00 2nzv n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2nzv n ASP 99 N -0.50 -4.10 -4.08 4.04 10.43 0.73 -1.52 116.55 121.55 2nzv n ASP 99 Ca 0.00 -0.89 -0.29 0.00 2.57 0.00 0.00 54.79 56.18 2nzv n ASP 99 Cb 0.01 -3.31 -0.03 0.00 1.84 0.00 0.00 41.12 39.63 2nzv n ASP 99 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2nzv n GLN 100 N -4.53 -2.94 -3.73 -1.24 1.13 -1.26 -4.93 117.38 99.88 2nzv n GLN 100 Ca 0.06 0.35 -0.37 0.00 -1.94 0.00 0.00 57.00 55.10 2nzv n GLN 100 Cb 0.50 -4.56 -0.11 0.00 0.11 0.00 0.00 30.24 26.19 2nzv n GLN 100 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2nzv s ASN 101 N -4.08 5.34 0.47 1.08 3.84 -0.58 -4.98 114.94 116.03 2nzv s ASN 101 Ca 0.20 -1.79 0.34 0.00 0.21 0.00 0.00 52.86 51.82 2nzv s ASN 101 Cb -0.11 -1.87 1.46 0.00 -0.55 0.00 0.00 41.25 40.18 2nzv s ASN 101 CO 0.91 -0.52 1.66 -0.61 -2.79 0.00 0.00 177.10 175.76 2nzv h GLN 102 N 8.17 0.09 0.23 0.43 4.15 -1.91 0.27 115.11 126.54 2nzv h GLN 102 Ca -0.17 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.23 2nzv h GLN 102 Cb 1.06 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.73 2nzv h GLN 102 CO 0.71 0.06 -0.11 -0.44 -1.93 0.00 0.00 178.83 177.12 2nzv h ASP 103 N 0.10 -0.26 -0.67 -0.69 3.32 -1.96 -2.92 116.42 113.33 2nzv h ASP 103 Ca 0.78 -0.16 0.13 0.00 0.02 0.00 0.00 57.03 57.80 2nzv h ASP 103 Cb 2.63 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 42.20 2nzv h ASP 103 CO -0.26 0.24 0.45 0.50 -1.72 0.00 0.00 179.24 178.46 2nzv h LYS 104 N -1.01 0.34 0.30 3.56 3.64 -1.40 -0.24 116.57 121.76 2nzv h LYS 104 Ca -0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2nzv h LYS 104 Cb 0.40 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2nzv h LYS 104 CO 0.05 0.23 -0.15 0.93 -2.27 0.00 0.00 179.45 178.24 2nzv h GLU 105 N 0.35 -0.39 -0.40 1.90 5.08 -0.61 0.29 114.58 120.80 2nzv h GLU 105 Ca 0.32 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 2nzv h GLU 105 Cb 0.78 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 2nzv h GLU 105 CO -0.09 -0.19 0.20 -0.07 -1.00 0.00 0.00 179.01 177.85 2nzv h LEU 106 N -0.51 0.52 -0.01 1.33 -0.00 -1.15 -2.43 115.31 113.05 2nzv h LEU 106 Ca -0.04 -0.12 0.01 0.00 -0.00 0.00 0.00 57.88 57.73 2nzv h LEU 106 Cb 0.38 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.90 2nzv h LEU 106 CO 0.07 0.49 -0.04 -0.74 -0.00 0.00 0.00 178.44 178.22 2nzv h HIS 107 N 0.50 -0.10 -0.88 1.13 2.76 -0.96 -1.93 115.15 115.67 2nzv h HIS 107 Ca 0.14 0.00 0.19 0.00 -2.20 0.00 0.00 60.37 58.50 2nzv h HIS 107 Cb 0.11 0.05 -0.06 0.00 1.55 0.00 0.00 27.41 29.05 2nzv h HIS 107 CO -0.01 -0.07 0.58 -0.07 -1.30 0.00 0.00 177.93 177.06 2nzv h LEU 108 N -0.07 0.44 -1.05 0.26 3.38 -0.29 0.71 115.31 118.69 2nzv h LEU 108 Ca 0.02 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2nzv h LEU 108 Cb 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2nzv h LEU 108 CO -0.05 0.19 -0.36 0.25 0.09 0.00 0.00 178.44 178.56 2nzv h LEU 109 N 0.45 0.22 0.44 1.67 6.46 -0.86 -1.89 115.31 121.80 2nzv h LEU 109 Ca 0.45 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 58.11 2nzv h LEU 109 Cb 1.05 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 2nzv h LEU 109 CO -0.17 0.57 -0.21 0.78 -0.62 0.00 0.00 178.44 178.78 2nzv h ASN 110 N 0.18 -0.50 -0.78 1.25 2.35 -0.47 -1.90 115.58 115.72 2nzv h ASN 110 Ca 0.02 0.02 0.17 0.00 -0.55 0.00 0.00 56.30 55.96 2nzv h ASN 110 Cb 0.72 0.13 -0.14 0.00 0.05 0.00 0.00 38.32 39.08 2nzv h ASN 110 CO 0.05 -0.12 -0.11 0.78 -1.65 0.00 0.00 177.43 176.38 2nzv h ASN 111 N -1.05 -0.58 -0.33 5.81 4.21 -1.41 0.41 115.58 122.65 2nzv h ASN 111 Ca -0.06 0.22 -0.07 0.00 1.21 0.00 0.00 56.30 57.61 2nzv h ASN 111 Cb 0.45 0.43 -0.01 0.00 -1.12 0.00 0.00 38.32 38.07 2nzv h ASN 111 CO 0.10 -0.23 -0.05 -0.03 -1.29 0.00 0.00 177.43 175.93 2nzv h MET 112 N 0.03 0.62 -0.26 0.81 4.05 -1.43 -1.77 114.93 116.98 2nzv h MET 112 Ca 0.40 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2nzv h MET 112 Cb 0.66 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 2nzv h MET 112 CO -0.76 0.77 0.15 -0.07 0.23 0.00 0.00 176.91 177.24 2nzv h LEU 113 N 0.40 0.31 -0.15 3.39 3.38 -0.31 -3.03 115.31 119.31 2nzv h LEU 113 Ca 0.09 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2nzv h LEU 113 Cb 0.53 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2nzv h LEU 113 CO 0.03 0.28 -0.23 1.23 0.09 0.00 0.00 178.44 179.85 2nzv h GLY 114 N 0.32 -0.20 -1.72 0.83 0.00 -0.11 -1.58 103.07 100.60 2nzv h GLY 114 Ca 0.09 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.70 2nzv h GLY 114 CO -0.02 -0.19 0.00 1.17 0.00 0.00 0.00 176.54 177.50 2nzv n LYS 115 N -5.36 0.32 -3.00 4.80 3.00 -0.68 -4.82 118.16 112.42 2nzv n LYS 115 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.28 2nzv n LYS 115 Cb 0.27 -1.29 -0.01 0.00 0.00 0.00 0.00 35.03 34.01 2nzv n LYS 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2nzv n GLN 116 N 0.70 -1.79 -4.16 1.64 6.02 -0.59 -5.02 117.38 114.17 2nzv n GLN 116 Ca 0.00 1.60 -0.26 0.00 -0.01 0.00 0.00 57.00 58.32 2nzv n GLN 116 Cb 0.14 -1.65 -0.17 0.00 1.02 0.00 0.00 30.24 29.58 2nzv n GLN 116 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2nzv s VAL 117 N -0.26 1.13 0.37 5.09 -7.23 -1.26 -4.64 120.40 113.60 2nzv s VAL 117 Ca -0.05 -0.39 0.19 0.00 -1.81 0.00 0.00 61.98 59.91 2nzv s VAL 117 Cb 0.00 -1.09 0.38 0.00 0.56 0.00 0.00 36.38 36.23 2nzv s VAL 117 CO 0.15 0.37 1.68 0.44 -0.31 0.00 0.00 175.10 177.43 2nzv h ASP 118 N 7.73 0.45 -5.27 4.85 5.19 -1.94 -3.45 116.42 123.99 2nzv h ASP 118 Ca -0.31 0.16 -0.16 0.00 -0.62 0.00 0.00 57.03 56.09 2nzv h ASP 118 Cb 1.15 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.74 2nzv h ASP 118 CO 0.44 -0.09 0.06 -0.83 -3.12 0.00 0.00 179.24 175.70 2nzv s GLY 119 N -4.12 1.00 -0.09 2.75 0.00 -1.26 -4.08 107.32 101.52 2nzv s GLY 119 Ca -0.09 -1.18 -0.06 0.00 0.00 0.00 0.00 44.72 43.39 2nzv s GLY 119 CO 0.80 -0.67 0.21 -0.42 0.00 0.00 0.00 173.10 173.02 2nzv s ILE 120 N -2.51 -0.02 0.04 0.90 1.01 -0.62 -1.01 121.20 118.99 2nzv s ILE 120 Ca 0.23 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.97 2nzv s ILE 120 Cb -0.03 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 2nzv s ILE 120 CO 0.17 0.03 0.06 -0.63 0.00 0.00 0.00 174.94 174.57 2nzv s ILE 121 N 0.64 4.51 -0.04 2.92 -1.09 0.58 -2.23 121.20 126.50 2nzv s ILE 121 Ca -0.04 -0.64 -0.02 0.00 -2.23 0.00 0.00 60.65 57.72 2nzv s ILE 121 Cb -0.06 -3.11 0.03 0.00 -1.58 0.00 0.00 42.46 37.74 2nzv s ILE 121 CO -0.04 0.24 0.09 0.12 -1.23 0.00 0.00 174.94 174.12 2nzv s PHE 122 N -1.28 -0.08 -0.04 3.97 2.19 -0.95 -2.36 117.98 119.44 2nzv s PHE 122 Ca 0.26 0.30 0.02 0.00 0.33 0.00 0.00 56.93 57.83 2nzv s PHE 122 Cb -0.12 -0.11 0.01 0.00 -1.31 0.00 0.00 43.02 41.50 2nzv s PHE 122 CO 0.17 -0.11 -0.07 -1.64 1.83 0.00 0.00 175.22 175.40 2nzv s MET 123 N 0.86 1.02 0.04 10.12 -1.94 -0.84 -1.51 119.30 127.05 2nzv s MET 123 Ca -0.07 -0.23 -0.23 0.00 -1.71 0.00 0.00 55.69 53.45 2nzv s MET 123 Cb -0.09 -0.94 0.05 0.00 2.01 0.00 0.00 34.83 35.86 2nzv s MET 123 CO -0.04 0.01 0.53 0.45 -0.01 0.00 0.00 175.02 175.97 2nzv s SER 124 N 0.59 -0.46 0.43 3.03 0.15 -1.26 -4.31 113.70 111.86 2nzv s SER 124 Ca -0.09 0.22 0.23 0.00 0.70 0.00 0.00 55.95 57.01 2nzv s SER 124 Cb -0.12 0.49 0.32 0.00 -1.71 0.00 0.00 66.02 65.00 2nzv s SER 124 CO 0.01 -0.71 1.58 1.23 1.20 0.00 0.00 173.24 176.56 2nzv h GLY 125 N 2.82 0.00 -6.60 9.45 0.00 -1.98 -3.41 103.07 103.35 2nzv h GLY 125 Ca -0.30 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.72 2nzv h GLY 125 CO 0.41 0.00 -0.61 0.21 0.00 0.00 0.00 176.54 176.55 2nzv s ASN 126 N -6.19 1.39 -0.43 0.19 2.47 -1.26 -4.08 114.94 107.03 2nzv s ASN 126 Ca 0.07 -0.44 -0.27 0.00 0.42 0.00 0.00 52.86 52.64 2nzv s ASN 126 Cb 0.05 0.54 0.02 0.00 -1.45 0.00 0.00 41.25 40.42 2nzv s ASN 126 CO 0.68 -0.36 1.03 -0.69 -3.72 0.00 0.00 177.10 174.04 2nzv s VAL 127 N 2.37 4.40 0.66 -5.21 1.01 -1.26 -5.00 120.40 117.37 2nzv s VAL 127 Ca 0.09 1.17 -0.14 0.00 0.00 0.00 0.00 61.98 63.10 2nzv s VAL 127 Cb -0.15 -4.48 -0.00 0.00 0.00 0.00 0.00 36.38 31.75 2nzv s VAL 127 CO -0.23 -0.78 1.08 -0.89 0.00 0.00 0.00 175.10 174.28 2nzv s THR 128 N 3.95 3.54 0.49 3.92 2.01 -1.26 -4.88 115.64 123.40 2nzv s THR 128 Ca 0.43 0.66 0.21 0.00 0.31 0.00 0.00 61.69 63.30 2nzv s THR 128 Cb -0.10 -3.21 0.37 0.00 0.01 0.00 0.00 72.50 69.58 2nzv s THR 128 CO 0.25 -0.50 1.97 -0.33 -0.69 0.00 0.00 174.62 175.32 2nzv h GLU 129 N -0.09 0.18 -0.03 4.92 3.07 -2.02 -0.94 114.58 119.67 2nzv h GLU 129 Ca -0.46 -0.01 -0.20 0.00 -0.50 0.00 0.00 59.36 58.19 2nzv h GLU 129 Cb 1.23 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 29.12 2nzv h GLU 129 CO 0.55 0.12 -0.75 1.49 -1.40 0.00 0.00 179.01 179.02 2nzv h GLU 130 N 0.18 0.56 -1.05 2.33 4.81 -2.01 -3.22 114.58 116.19 2nzv h GLU 130 Ca 0.29 -0.56 0.29 0.00 -0.13 0.00 0.00 59.36 59.24 2nzv h GLU 130 Cb 0.90 0.15 -0.12 0.00 0.63 0.00 0.00 28.75 30.31 2nzv h GLU 130 CO -0.05 1.19 0.64 0.45 -0.73 0.00 0.00 179.01 180.51 2nzv h HIS 131 N 0.16 0.82 -0.40 0.92 3.86 -1.52 0.74 115.15 119.72 2nzv h HIS 131 Ca -0.09 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.06 2nzv h HIS 131 Cb 1.43 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.65 2nzv h HIS 131 CO 0.12 -0.01 -0.13 0.28 0.86 0.00 0.00 177.93 179.05 2nzv h VAL 132 N 0.41 1.26 0.74 2.45 2.07 -1.53 0.64 116.25 122.29 2nzv h VAL 132 Ca 0.66 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 2nzv h VAL 132 Cb 1.56 1.09 0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2nzv h VAL 132 CO -0.43 0.39 -0.36 -0.08 0.02 0.00 0.00 177.57 177.12 2nzv h GLU 133 N 0.65 -0.96 -0.57 1.57 4.81 0.39 -2.31 114.58 118.16 2nzv h GLU 133 Ca 0.11 0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2nzv h GLU 133 Cb 0.59 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 2nzv h GLU 133 CO 0.04 -0.62 0.29 0.93 -0.73 0.00 0.00 179.01 178.92 2nzv h GLU 134 N -1.12 0.79 -0.02 1.92 3.07 -1.11 -1.92 114.58 116.18 2nzv h GLU 134 Ca -0.10 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 2nzv h GLU 134 Cb 0.79 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2nzv h GLU 134 CO 0.17 0.60 0.00 1.28 -1.40 0.00 0.00 179.01 179.65 2nzv n LEU 135 N -4.38 0.21 -0.12 1.33 4.77 0.22 -2.75 117.00 116.29 2nzv n LEU 135 Ca 0.05 -0.09 -0.16 0.00 -0.03 0.00 0.00 56.01 55.79 2nzv n LEU 135 Cb 0.11 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.06 2nzv n LEU 135 CO 0.37 0.04 -1.27 0.29 -1.33 0.00 0.00 177.39 175.50 2nzv n LYS 136 N -0.66 0.66 0.00 3.23 5.02 -0.75 -4.14 118.16 121.52 2nzv n LYS 136 Ca 0.15 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2nzv n LYS 136 Cb 0.10 -1.53 0.01 0.00 -0.02 0.00 0.00 35.03 33.59 2nzv n LYS 136 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2nzv n LYS 137 N -3.13 0.74 -1.50 1.97 4.01 -1.02 -4.84 118.16 114.38 2nzv n LYS 137 Ca -0.42 0.00 -0.32 0.00 -0.51 0.00 0.00 58.31 57.07 2nzv n LYS 137 Cb 1.04 -1.01 0.07 0.00 -0.51 0.00 0.00 35.03 34.62 2nzv n LYS 137 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2nzv s SER 138 N -1.28 4.90 0.00 4.39 0.15 -1.22 -4.95 113.70 115.69 2nzv s SER 138 Ca 0.01 1.84 0.21 0.00 0.70 0.00 0.00 55.95 58.72 2nzv s SER 138 Cb 0.00 -2.53 -0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2nzv s SER 138 CO 0.01 -1.77 1.05 -2.65 1.20 0.00 0.00 173.24 171.08 2nzv n PRO 139 N -3.04 1.34 -3.96 5.44 -0.02 -1.26 -4.99 135.00 128.51 2nzv n PRO 139 Ca 0.09 -1.01 -0.09 0.00 -2.02 0.00 0.00 63.50 60.47 2nzv n PRO 139 Cb 0.53 -1.44 -0.10 0.00 -0.02 0.00 0.00 33.50 32.47 2nzv n PRO 139 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2nzv s VAL 140 N -2.35 0.13 0.21 -1.45 -7.23 -1.26 -5.12 120.40 103.33 2nzv s VAL 140 Ca 0.18 -1.11 -0.30 0.00 -1.81 0.00 0.00 61.98 58.94 2nzv s VAL 140 Cb 0.17 -0.77 -0.16 0.00 0.56 0.00 0.00 36.38 36.19 2nzv s VAL 140 CO 0.53 -0.61 0.84 -2.65 -0.31 0.00 0.00 175.10 172.90 2nzv n PRO 141 N 0.97 0.67 -3.77 4.82 -0.02 -1.26 -4.78 135.00 131.62 2nzv n PRO 141 Ca -0.20 0.23 -0.15 0.00 -2.02 0.00 0.00 63.50 61.37 2nzv n PRO 141 Cb 0.58 -1.49 -0.16 0.00 -0.02 0.00 0.00 33.50 32.41 2nzv n PRO 141 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2nzv s VAL 142 N -0.80 -0.06 -0.02 -1.45 1.01 -1.26 -1.59 120.40 116.24 2nzv s VAL 142 Ca 0.66 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.87 2nzv s VAL 142 Cb -0.86 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2nzv s VAL 142 CO 0.57 0.08 -0.08 0.54 0.00 0.00 0.00 175.10 176.21 2nzv s VAL 143 N 1.05 0.67 0.21 2.92 0.11 -0.95 -3.86 120.40 120.56 2nzv s VAL 143 Ca -0.09 -0.32 -0.16 0.00 -2.93 0.00 0.00 61.98 58.49 2nzv s VAL 143 Cb -0.12 -0.59 -0.08 0.00 -1.53 0.00 0.00 36.38 34.06 2nzv s VAL 143 CO -0.03 0.21 0.64 -0.76 -3.33 0.00 0.00 175.10 171.82 2nzv s LEU 144 N 0.10 4.27 -0.09 2.54 1.43 -0.88 -2.24 118.68 123.81 2nzv s LEU 144 Ca -0.01 1.21 0.02 0.00 -1.03 0.00 0.00 54.13 54.31 2nzv s LEU 144 Cb -0.07 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.61 2nzv s LEU 144 CO 0.00 0.01 -0.13 0.00 0.23 0.00 0.00 176.35 176.46 2nzv s ALA 145 N -1.61 1.44 -0.79 4.21 0.00 -0.57 -0.99 121.76 123.45 2nzv s ALA 145 Ca 0.43 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.81 2nzv s ALA 145 Cb -0.14 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.27 2nzv s ALA 145 CO 0.20 -0.04 0.09 0.00 0.00 0.00 0.00 175.76 176.00 2nzv n ALA 146 N 4.15 -0.90 -2.98 0.00 0.00 -0.86 -4.53 120.51 115.38 2nzv n ALA 146 Ca -0.20 0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 2nzv n ALA 146 Cb 0.51 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.41 2nzv n ALA 146 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2nzv s SER 147 N -2.16 -0.07 0.14 0.00 0.01 -1.26 -4.77 113.70 105.59 2nzv s SER 147 Ca 0.08 0.12 0.06 0.00 1.31 0.00 0.00 55.95 57.53 2nzv s SER 147 Cb -0.05 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.34 2nzv s SER 147 CO 0.10 -0.07 -0.15 0.27 0.41 0.00 0.00 173.24 173.80 2nzv s ILE 148 N -0.15 1.45 -0.15 1.44 -4.36 -1.26 -4.87 121.20 113.30 2nzv s ILE 148 Ca -0.02 -1.82 -0.05 0.00 -0.26 0.00 0.00 60.65 58.50 2nzv s ILE 148 Cb -0.02 -1.66 0.07 0.00 1.25 0.00 0.00 42.46 42.11 2nzv s ILE 148 CO 0.00 -0.44 0.30 -1.83 0.24 0.00 0.00 174.94 173.22 2nzv s GLU 149 N -2.85 0.20 0.08 0.37 4.04 -1.26 -4.11 118.70 115.16 2nzv s GLU 149 Ca 0.12 0.80 0.01 0.00 0.04 0.00 0.00 54.97 55.94 2nzv s GLU 149 Cb -0.04 0.02 0.04 0.00 0.02 0.00 0.00 34.13 34.17 2nzv s GLU 149 CO 0.04 -0.30 0.65 -1.13 -1.84 0.00 0.00 175.26 172.68 2nzv n SER 150 N 5.36 0.02 -0.03 0.83 3.41 -1.26 -2.86 113.62 119.09 2nzv n SER 150 Ca -0.07 0.13 0.04 0.00 -0.26 0.00 0.00 58.87 58.71 2nzv n SER 150 Cb 0.50 -0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 64.22 2nzv n SER 150 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2nzv n THR 151 N -1.26 0.38 -2.25 6.66 -2.24 -1.26 -5.01 114.28 109.30 2nzv n THR 151 Ca -0.00 -0.53 -0.14 0.00 -2.27 0.00 0.00 64.05 61.11 2nzv n THR 151 Cb 0.49 -0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.59 2nzv n THR 151 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2nzv n ASN 152 N -2.31 -4.34 0.15 3.42 4.13 -1.13 -4.89 115.26 110.29 2nzv n ASN 152 Ca -0.11 -0.00 0.03 0.00 1.68 0.00 0.00 54.58 56.18 2nzv n ASN 152 Cb 0.67 -3.49 0.14 0.00 -1.54 0.00 0.00 39.78 35.56 2nzv n ASN 152 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2nzv h GLN 153 N 0.00 0.00 -6.47 3.52 1.08 -1.95 -3.44 115.11 107.85 2nzv h GLN 153 Ca -0.33 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.17 2nzv h GLN 153 Cb 1.24 0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 28.42 2nzv h GLN 153 CO 0.40 0.47 -0.81 0.96 -0.95 0.00 0.00 178.83 178.90 2nzv s ILE 154 N -3.18 2.73 1.09 2.54 -5.25 -1.26 -5.10 121.20 112.77 2nzv s ILE 154 Ca 0.02 -0.95 -0.16 0.00 -0.99 0.00 0.00 60.65 58.58 2nzv s ILE 154 Cb 0.09 -2.07 0.13 0.00 2.95 0.00 0.00 42.46 43.56 2nzv s ILE 154 CO 0.72 0.52 0.34 -2.65 -1.79 0.00 0.00 174.94 172.08 2nzv n PRO 155 N 2.13 -1.47 -3.38 0.37 -0.02 -1.25 -4.83 135.00 126.55 2nzv n PRO 155 Ca -0.17 -0.40 0.03 0.00 -2.02 0.00 0.00 63.50 60.94 2nzv n PRO 155 Cb 0.52 -1.86 -0.05 0.00 -0.02 0.00 0.00 33.50 32.09 2nzv n PRO 155 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2nzv s SER 156 N -2.03 -0.17 -0.21 2.55 0.15 -0.63 -2.07 113.70 111.29 2nzv s SER 156 Ca 0.59 0.25 -0.07 0.00 0.70 0.00 0.00 55.95 57.42 2nzv s SER 156 Cb -0.17 1.16 -0.03 0.00 -1.71 0.00 0.00 66.02 65.26 2nzv s SER 156 CO 0.66 -0.04 0.06 -0.69 1.20 0.00 0.00 173.24 174.43 2nzv s VAL 157 N 1.77 4.52 0.00 4.45 1.01 -0.16 -1.50 120.40 130.49 2nzv s VAL 157 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2nzv s VAL 157 Cb -0.02 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2nzv s VAL 157 CO -0.14 0.40 0.00 0.35 0.00 0.00 0.00 175.10 175.71 2nzv n THR 158 N 4.21 0.00 -4.49 3.92 -2.24 -1.20 -2.02 114.28 112.46 2nzv n THR 158 Ca -0.16 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.38 2nzv n THR 158 Cb 0.52 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 2nzv n THR 158 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2nzv s ILE 159 N -1.66 2.05 -1.03 2.28 -1.09 -1.26 -2.07 121.20 118.42 2nzv s ILE 159 Ca 0.00 -2.20 -0.20 0.00 -2.23 0.00 0.00 60.65 56.02 2nzv s ILE 159 Cb 0.00 -2.51 0.10 0.00 -1.58 0.00 0.00 42.46 38.46 2nzv s ILE 159 CO 0.00 -0.28 1.35 -0.62 -1.23 0.00 0.00 174.94 174.16 2nzv s ASP 160 N -3.53 6.65 0.03 3.58 -1.08 -1.26 -4.87 116.67 116.19 2nzv s ASP 160 Ca 0.31 -1.97 -0.12 0.00 -0.52 0.00 0.00 52.55 50.25 2nzv s ASP 160 Cb 0.02 -2.48 -0.06 0.00 -1.46 0.00 0.00 42.92 38.94 2nzv s ASP 160 CO 0.14 -1.21 1.18 1.88 0.52 0.00 0.00 175.17 177.68 2nzv h TYR 161 N 8.88 -0.45 -1.09 -5.34 0.99 -1.96 -2.60 116.97 115.39 2nzv h TYR 161 Ca 0.22 0.00 0.30 0.00 2.00 0.00 0.00 58.73 61.26 2nzv h TYR 161 Cb 0.99 0.17 -0.10 0.00 1.00 0.00 0.00 36.73 38.78 2nzv h TYR 161 CO 1.23 -0.22 0.70 1.49 -0.00 0.00 0.00 178.16 181.36 2nzv h GLU 162 N -0.33 0.32 0.24 4.88 4.22 -1.90 -0.65 114.58 121.36 2nzv h GLU 162 Ca -0.02 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.39 2nzv h GLU 162 Cb 0.29 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2nzv h GLU 162 CO -0.01 0.21 -0.12 1.96 -2.18 0.00 0.00 179.01 178.87 2nzv h GLN 163 N 0.33 -0.32 -0.73 1.92 1.08 -1.85 -2.51 115.11 113.03 2nzv h GLN 163 Ca 0.65 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.86 2nzv h GLN 163 Cb 1.73 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 29.20 2nzv h GLN 163 CO -0.34 -0.05 0.40 0.00 -0.95 0.00 0.00 178.83 177.89 2nzv h ALA 164 N 0.12 1.33 -0.78 3.87 0.00 -0.78 0.35 119.26 123.37 2nzv h ALA 164 Ca -0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2nzv h ALA 164 Cb 0.41 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2nzv h ALA 164 CO 0.06 0.55 0.48 0.00 0.00 0.00 0.00 179.25 180.33 2nzv h ALA 165 N 1.42 1.37 0.32 0.00 0.00 -1.19 -1.45 119.26 119.72 2nzv h ALA 165 Ca 0.26 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2nzv h ALA 165 Cb 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2nzv h ALA 165 CO -0.04 0.55 -0.15 0.35 0.00 0.00 0.00 179.25 179.96 2nzv h PHE 166 N 1.08 -0.39 -1.41 0.00 3.04 -0.86 -2.84 116.94 115.55 2nzv h PHE 166 Ca 0.28 -0.01 0.48 0.00 3.98 0.00 0.00 57.97 62.70 2nzv h PHE 166 Cb -0.06 0.13 -0.13 0.00 2.56 0.00 0.00 35.95 38.45 2nzv h PHE 166 CO 0.00 -0.24 0.92 -0.25 -2.02 0.00 0.00 178.31 176.72 2nzv n ASP 167 N -4.35 0.19 -0.06 0.41 8.00 0.12 -0.19 116.55 120.66 2nzv n ASP 167 Ca -0.05 1.32 -0.15 0.00 0.71 0.00 0.00 54.79 56.62 2nzv n ASP 167 Cb 0.17 -0.65 -0.13 0.00 -0.02 0.00 0.00 41.12 40.49 2nzv n ASP 167 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nzv h ALA 168 N 1.50 -0.01 -0.51 2.24 0.00 -1.31 -2.44 119.26 118.73 2nzv h ALA 168 Ca 0.87 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2nzv h ALA 168 Cb 2.87 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.64 2nzv h ALA 168 CO -0.41 0.04 0.33 0.28 0.00 0.00 0.00 179.25 179.49 2nzv h VAL 169 N -0.93 1.14 -0.00 0.00 2.07 -0.84 -0.45 116.25 117.24 2nzv h VAL 169 Ca -0.02 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2nzv h VAL 169 Cb 1.07 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2nzv h VAL 169 CO 0.02 0.13 0.00 -0.61 0.02 0.00 0.00 177.57 177.13 2nzv h GLN 170 N 0.68 0.00 0.00 1.57 -0.00 -0.69 -0.20 115.11 116.47 2nzv h GLN 170 Ca 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.78 2nzv h GLN 170 Cb -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.41 2nzv h GLN 170 CO -0.04 0.00 -0.25 0.66 0.00 0.00 0.00 178.83 179.20 2nzv h SER 171 N 0.00 0.00 0.46 -0.69 4.64 -0.56 -2.26 113.55 115.14 2nzv h SER 171 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 2nzv h SER 171 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2nzv h SER 171 CO -0.00 0.25 -1.59 -0.07 -0.87 0.00 0.00 176.83 174.55 2nzv h LEU 172 N 0.00 0.26 0.13 5.97 3.38 -0.87 -2.74 115.31 121.45 2nzv h LEU 172 Ca -0.00 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2nzv h LEU 172 Cb 0.70 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2nzv h LEU 172 CO 0.03 1.36 -0.10 0.40 0.09 0.00 0.00 178.44 180.22 2nzv h ILE 173 N 0.05 0.78 -0.67 1.22 2.04 -1.21 -1.91 117.51 117.81 2nzv h ILE 173 Ca -0.26 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.74 2nzv h ILE 173 Cb 2.00 0.78 -0.11 0.00 -0.74 0.00 0.00 36.82 38.75 2nzv h ILE 173 CO 0.13 0.00 0.04 0.44 0.00 0.00 0.00 178.15 178.76 2nzv h ASP 174 N -0.24 -0.22 0.00 1.72 5.19 -1.50 0.87 116.42 122.24 2nzv h ASP 174 Ca -0.00 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2nzv h ASP 174 Cb 0.21 0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.99 2nzv h ASP 174 CO -0.01 -0.11 0.07 -1.28 -3.12 0.00 0.00 179.24 174.79 2nzv h SER 175 N 0.15 0.00 -1.08 6.45 0.87 -1.05 -3.45 113.55 115.44 2nzv h SER 175 Ca 0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2nzv h SER 175 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2nzv h SER 175 CO -0.55 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.36 2nzv n GLY 176 N -1.22 0.51 3.21 5.77 0.00 0.30 -5.08 105.19 108.68 2nzv n GLY 176 Ca -0.02 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 2nzv n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nzv s HIS 177 N -2.36 1.81 -0.03 1.61 3.76 -1.11 -5.01 115.29 113.96 2nzv s HIS 177 Ca 0.00 -0.34 -0.02 0.00 -0.15 0.00 0.00 55.06 54.55 2nzv s HIS 177 Cb 0.00 -1.17 -0.01 0.00 1.11 0.00 0.00 32.58 32.52 2nzv s HIS 177 CO 0.00 -0.03 -0.04 1.57 -0.85 0.00 0.00 174.74 175.39 2nzv h LYS 178 N 5.63 0.00 -4.30 1.40 -0.00 -1.94 -3.45 116.57 113.92 2nzv h LYS 178 Ca -0.39 0.00 -0.74 0.00 -0.00 0.00 0.00 60.65 59.52 2nzv h LYS 178 Cb 1.14 0.00 -0.24 0.00 -0.00 0.00 0.00 32.23 33.13 2nzv h LYS 178 CO 0.48 0.00 -0.34 -0.80 -0.00 0.00 0.00 179.45 178.79 2nzv s ASN 179 N -3.99 6.03 -0.18 7.07 0.01 -1.26 -4.98 114.94 117.64 2nzv s ASN 179 Ca -0.03 -1.47 -0.10 0.00 -0.71 0.00 0.00 52.86 50.55 2nzv s ASN 179 Cb 0.00 -2.14 -0.05 0.00 0.41 0.00 0.00 41.25 39.48 2nzv s ASN 179 CO 0.04 -0.66 0.14 -0.63 -1.51 0.00 0.00 177.10 174.49 2nzv s ILE 180 N 1.58 5.42 0.42 0.60 -1.09 -1.26 -1.66 121.20 125.21 2nzv s ILE 180 Ca 0.04 0.22 0.07 0.00 -2.23 0.00 0.00 60.65 58.75 2nzv s ILE 180 Cb -0.25 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.14 2nzv s ILE 180 CO 0.05 0.48 0.32 0.00 -1.23 0.00 0.00 174.94 174.56 2nzv s ALA 181 N 0.01 3.94 -0.04 9.38 0.00 -0.33 -4.98 121.76 129.75 2nzv s ALA 181 Ca 0.10 -1.92 -0.01 0.00 0.00 0.00 0.00 51.96 50.13 2nzv s ALA 181 Cb -0.11 -0.81 0.03 0.00 0.00 0.00 0.00 23.12 22.23 2nzv s ALA 181 CO -0.00 -0.22 0.07 0.12 0.00 0.00 0.00 175.76 175.72 2nzv s PHE 182 N -2.53 -0.02 -0.40 0.00 5.99 0.47 -2.41 117.98 119.08 2nzv s PHE 182 Ca 0.45 0.26 0.00 0.00 0.00 0.00 0.00 56.93 57.64 2nzv s PHE 182 Cb -0.01 -0.26 0.11 0.00 0.00 0.00 0.00 43.02 42.86 2nzv s PHE 182 CO 0.26 -0.14 0.16 0.08 -0.00 0.00 0.00 175.22 175.59 2nzv s VAL 183 N 1.40 2.87 0.20 3.12 1.01 -0.60 -0.77 120.40 127.62 2nzv s VAL 183 Ca -0.05 -2.32 0.02 0.00 0.00 0.00 0.00 61.98 59.62 2nzv s VAL 183 Cb -0.12 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.26 2nzv s VAL 183 CO -0.04 -0.68 0.17 -1.54 0.00 0.00 0.00 175.10 173.01 2nzv n SER 184 N 4.28 1.50 -4.77 3.32 3.41 -1.12 -0.83 113.62 119.41 2nzv n SER 184 Ca 0.01 -1.66 -0.24 0.00 -0.26 0.00 0.00 58.87 56.73 2nzv n SER 184 Cb 0.41 -0.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.26 2nzv n SER 184 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2nzv s GLY 185 N -2.54 2.32 0.00 5.00 0.00 -1.26 -2.01 107.32 108.83 2nzv s GLY 185 Ca 0.13 -2.02 0.00 0.00 0.00 0.00 0.00 44.72 42.82 2nzv s GLY 185 CO 0.08 -1.88 0.00 2.41 0.00 0.00 0.00 173.10 173.71 2nzv n THR 186 N -1.31 0.00 0.08 0.90 -1.04 -1.10 -4.73 114.28 107.08 2nzv n THR 186 Ca -0.00 0.00 0.20 0.00 -2.04 0.00 0.00 64.05 62.21 2nzv n THR 186 Cb 0.64 0.00 0.75 0.00 -1.82 0.00 0.00 70.33 69.90 2nzv n THR 186 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2nzv h LEU 187 N 0.00 0.00 0.00 -4.42 3.38 -1.92 -1.55 115.31 110.80 2nzv h LEU 187 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nzv h LEU 187 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2nzv h LEU 187 CO 0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 2nzv n GLU 188 N -3.81 0.03 -3.04 1.13 1.02 -1.26 -3.88 120.64 110.83 2nzv n GLU 188 Ca 0.07 0.32 -0.42 0.00 -0.02 0.00 0.00 57.16 57.12 2nzv n GLU 188 Cb 0.60 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.46 2nzv n GLU 188 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2nzv s GLU 189 N -2.89 3.68 0.40 3.49 2.02 -0.59 -4.95 118.70 119.87 2nzv s GLU 189 Ca 0.05 0.14 0.28 0.00 0.02 0.00 0.00 54.97 55.45 2nzv s GLU 189 Cb 0.05 -3.82 1.38 0.00 0.10 0.00 0.00 34.13 31.84 2nzv s GLU 189 CO 0.14 -0.81 1.49 -0.35 0.02 0.00 0.00 175.26 175.74 2nzv n PRO 190 N 6.25 -0.04 0.14 0.39 -0.04 -1.26 0.14 135.00 140.57 2nzv n PRO 190 Ca 0.01 1.23 0.01 0.00 -0.04 0.00 0.00 63.50 64.71 2nzv n PRO 190 Cb 0.48 -2.35 0.33 0.00 -0.04 0.00 0.00 33.50 31.92 2nzv n PRO 190 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2nzv h ILE 191 N 0.00 1.24 0.00 0.52 -0.00 -1.89 -2.51 117.51 114.87 2nzv h ILE 191 Ca 0.83 -1.14 0.00 0.00 -0.00 0.00 0.00 64.86 64.54 2nzv h ILE 191 Cb 2.54 1.50 0.00 0.00 -0.00 0.00 0.00 36.82 40.86 2nzv h ILE 191 CO -0.53 0.34 0.00 0.59 -0.00 0.00 0.00 178.15 178.55 2nzv n ASN 192 N -4.15 0.00 -0.24 2.19 3.02 0.36 -2.48 115.26 113.96 2nzv n ASN 192 Ca -0.01 0.02 0.09 0.00 -0.03 0.00 0.00 54.58 54.64 2nzv n ASN 192 Cb 0.37 -0.02 0.34 0.00 -0.61 0.00 0.00 39.78 39.86 2nzv n ASN 192 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2nzv h HIS 193 N 0.00 0.84 0.00 3.10 2.07 -1.64 -0.96 115.15 118.56 2nzv h HIS 193 Ca 0.00 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 2nzv h HIS 193 Cb 0.00 -0.27 0.00 0.00 2.57 0.00 0.00 27.41 29.71 2nzv h HIS 193 CO 0.00 0.38 -0.49 0.00 -3.07 0.00 0.00 177.93 174.75 2nzv h ALA 194 N 1.59 0.71 0.00 6.11 0.00 -1.67 -3.36 119.26 122.62 2nzv h ALA 194 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2nzv h ALA 194 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2nzv h ALA 194 CO -0.16 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.72 2nzv n LYS 195 N -2.41 0.00 -0.11 0.00 4.01 -0.95 -4.74 118.16 113.97 2nzv n LYS 195 Ca 0.03 0.00 -0.11 0.00 -0.51 0.00 0.00 58.31 57.72 2nzv n LYS 195 Cb 0.47 -0.35 -0.03 0.00 -0.51 0.00 0.00 35.03 34.62 2nzv n LYS 195 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 2nzv h LYS 196 N 0.00 0.56 0.31 1.97 1.57 -0.89 -2.83 116.57 117.26 2nzv h LYS 196 Ca 0.00 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2nzv h LYS 196 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2nzv h LYS 196 CO 0.00 0.67 -0.26 0.28 -0.57 0.00 0.00 179.45 179.58 2nzv h VAL 197 N 0.36 0.45 -0.62 0.50 2.07 -1.54 -2.41 116.25 115.07 2nzv h VAL 197 Ca 0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.71 2nzv h VAL 197 Cb 0.41 0.45 -0.11 0.00 -1.52 0.00 0.00 31.29 30.52 2nzv h VAL 197 CO 0.01 0.00 -0.40 0.11 0.02 0.00 0.00 177.57 177.31 2nzv h LYS 198 N -0.58 -0.18 -0.72 1.57 1.79 -1.71 0.14 116.57 116.88 2nzv h LYS 198 Ca -0.02 0.01 0.16 0.00 -2.18 0.00 0.00 60.65 58.62 2nzv h LYS 198 Cb 0.52 0.04 -0.12 0.00 -1.58 0.00 0.00 32.23 31.09 2nzv h LYS 198 CO -0.02 -0.12 0.04 0.78 -1.08 0.00 0.00 179.45 179.05 2nzv h GLY 199 N -0.19 0.85 0.98 3.86 0.00 -1.27 0.70 103.07 108.00 2nzv h GLY 199 Ca 0.21 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.61 2nzv h GLY 199 CO -0.71 -0.25 0.17 -1.82 0.00 0.00 0.00 176.54 173.93 2nzv h TYR 200 N 0.14 0.36 0.58 5.60 5.03 -0.34 -0.32 116.97 128.02 2nzv h TYR 200 Ca 0.40 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.68 2nzv h TYR 200 Cb 0.69 -0.12 0.01 0.00 1.55 0.00 0.00 36.73 38.85 2nzv h TYR 200 CO -0.37 0.25 -0.28 0.87 -1.32 0.00 0.00 178.16 177.31 2nzv h LYS 201 N 0.36 -0.75 -0.55 1.82 1.57 0.18 -2.83 116.57 116.36 2nzv h LYS 201 Ca 0.10 0.05 0.11 0.00 -1.87 0.00 0.00 60.65 59.04 2nzv h LYS 201 Cb -0.00 0.17 -0.10 0.00 0.08 0.00 0.00 32.23 32.38 2nzv h LYS 201 CO -0.02 -0.44 -0.07 -0.09 -0.57 0.00 0.00 179.45 178.25 2nzv h ARG 202 N -0.98 0.05 -1.01 3.15 2.43 0.21 0.75 114.38 118.97 2nzv h ARG 202 Ca -0.08 -0.00 0.27 0.00 -0.81 0.00 0.00 59.98 59.36 2nzv h ARG 202 Cb 0.66 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.13 2nzv h ARG 202 CO 0.13 0.03 0.70 0.00 -1.51 0.00 0.00 179.97 179.32 2nzv h ALA 203 N 1.53 2.61 0.00 2.80 0.00 -1.02 0.23 119.26 125.41 2nzv h ALA 203 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2nzv h ALA 203 Cb 0.43 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2nzv h ALA 203 CO -0.52 -0.94 -0.26 -0.07 0.00 0.00 0.00 179.25 177.46 2nzv h LEU 204 N 0.19 0.00 -1.93 0.00 3.38 0.46 -3.32 115.31 114.08 2nzv h LEU 204 Ca 0.52 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.64 2nzv h LEU 204 Cb 1.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.42 2nzv h LEU 204 CO -0.13 0.60 0.51 0.71 0.09 0.00 0.00 178.44 180.23 2nzv h THR 205 N -0.95 0.39 0.00 0.22 1.35 0.26 0.93 112.91 115.12 2nzv h THR 205 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2nzv h THR 205 Cb 0.26 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 2nzv h THR 205 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 2nzv n GLU 206 N -3.80 0.19 0.00 4.72 1.02 0.78 -2.55 120.64 121.00 2nzv n GLU 206 Ca 0.10 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2nzv n GLU 206 Cb 0.72 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 2nzv n GLU 206 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2nzv n SER 207 N -1.38 1.47 -2.94 1.62 7.64 0.31 -5.03 113.62 115.30 2nzv n SER 207 Ca 0.09 -1.71 -0.01 0.00 1.01 0.00 0.00 58.87 58.25 2nzv n SER 207 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2nzv n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nzv n GLY 208 N -0.36 -1.15 3.02 0.23 0.00 -0.44 -5.06 105.19 101.43 2nzv n GLY 208 Ca 0.00 0.42 -0.18 0.00 0.00 0.00 0.00 46.02 46.26 2nzv n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nzv s LEU 209 N -3.92 2.00 -0.32 0.99 1.43 -1.14 -5.00 118.68 112.71 2nzv s LEU 209 Ca 0.03 -0.16 -0.34 0.00 -1.03 0.00 0.00 54.13 52.63 2nzv s LEU 209 Cb -0.00 -0.45 -0.10 0.00 0.03 0.00 0.00 46.19 45.66 2nzv s LEU 209 CO 0.69 0.10 2.20 -0.81 0.23 0.00 0.00 176.35 178.76 2nzv n PRO 210 N 2.90 1.27 -2.43 1.29 -0.04 -1.26 -4.35 135.00 132.37 2nzv n PRO 210 Ca -0.14 0.34 -0.37 0.00 -0.04 0.00 0.00 63.50 63.29 2nzv n PRO 210 Cb 0.57 -2.64 -0.03 0.00 -0.04 0.00 0.00 33.50 31.36 2nzv n PRO 210 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2nzv s VAL 211 N 7.61 3.82 -0.57 0.52 1.01 -1.26 -4.94 120.40 126.60 2nzv s VAL 211 Ca 1.08 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 62.01 2nzv s VAL 211 Cb -0.74 -4.82 0.05 0.00 0.00 0.00 0.00 36.38 30.88 2nzv s VAL 211 CO 0.46 -1.69 0.86 -0.13 0.00 0.00 0.00 175.10 174.60 2nzv s ARG 212 N 5.41 3.21 0.55 2.72 0.52 -1.26 -4.93 118.95 125.17 2nzv s ARG 212 Ca 0.53 -0.60 0.16 0.00 -0.52 0.00 0.00 55.73 55.31 2nzv s ARG 212 Cb -0.01 -4.11 0.89 0.00 0.52 0.00 0.00 34.95 32.24 2nzv s ARG 212 CO -0.05 -1.50 1.45 0.38 0.02 0.00 0.00 175.30 175.60 2nzv h ASP 213 N 9.29 0.00 0.43 0.23 2.03 -1.94 0.62 116.42 127.09 2nzv h ASP 213 Ca -0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 2nzv h ASP 213 Cb 1.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 2nzv h ASP 213 CO 1.08 0.00 -0.71 -1.54 -1.03 0.00 0.00 179.24 177.04 2nzv n SER 214 N -2.49 0.62 -0.02 4.15 3.41 -1.26 -3.75 113.62 114.29 2nzv n SER 214 Ca -0.01 -0.34 0.13 0.00 -0.26 0.00 0.00 58.87 58.40 2nzv n SER 214 Cb 0.53 0.49 0.50 0.00 -0.26 0.00 0.00 64.21 65.47 2nzv n SER 214 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2nzv n TYR 215 N -1.65 0.00 -3.71 7.33 4.02 0.22 -4.58 117.16 118.79 2nzv n TYR 215 Ca 0.04 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.56 2nzv n TYR 215 Cb 0.36 -0.37 -0.12 0.00 -0.02 0.00 0.00 39.34 39.19 2nzv n TYR 215 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 2nzv s ILE 216 N -2.92 4.42 -0.07 -0.72 -4.36 -1.24 -0.40 121.20 115.92 2nzv s ILE 216 Ca 0.15 -0.34 0.01 0.00 -0.26 0.00 0.00 60.65 60.22 2nzv s ILE 216 Cb 0.19 -3.18 0.02 0.00 1.25 0.00 0.00 42.46 40.74 2nzv s ILE 216 CO 0.58 0.18 -0.08 0.54 0.24 0.00 0.00 174.94 176.40 2nzv s VAL 217 N 1.60 0.89 0.04 8.37 0.11 0.05 -4.98 120.40 126.48 2nzv s VAL 217 Ca 0.05 -0.30 -0.00 0.00 -2.93 0.00 0.00 61.98 58.80 2nzv s VAL 217 Cb -0.16 -0.86 0.01 0.00 -1.53 0.00 0.00 36.38 33.83 2nzv s VAL 217 CO 0.05 0.31 0.05 -1.84 -3.33 0.00 0.00 175.10 170.35 2nzv n GLU 218 N 4.19 0.50 0.00 1.54 0.28 -1.26 -2.77 120.64 123.12 2nzv n GLU 218 Ca -0.20 -0.14 0.00 0.00 -0.16 0.00 0.00 57.16 56.66 2nzv n GLU 218 Cb 0.51 -0.04 0.00 0.00 1.43 0.00 0.00 31.44 33.34 2nzv n GLU 218 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2nzv n GLY 219 N 4.59 1.02 3.51 -1.84 0.00 -0.85 -4.85 105.19 106.78 2nzv n GLY 219 Ca 0.01 -0.94 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 2nzv n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nzv n ASP 220 N 0.00 -1.02 -1.01 1.61 3.85 -1.26 -2.71 116.55 116.01 2nzv n ASP 220 Ca 0.00 -1.29 -0.00 0.00 -0.71 0.00 0.00 54.79 52.78 2nzv n ASP 220 Cb 0.00 -0.97 0.10 0.00 -1.35 0.00 0.00 41.12 38.90 2nzv n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2nzv n TYR 221 N -4.28 0.66 -3.41 2.11 4.01 -1.26 -4.77 117.16 110.21 2nzv n TYR 221 Ca 0.15 -0.38 -0.38 0.00 -0.16 0.00 0.00 57.90 57.13 2nzv n TYR 221 Cb 0.56 -0.28 -0.06 0.00 -0.31 0.00 0.00 39.34 39.25 2nzv n TYR 221 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2nzv s THR 222 N -1.34 4.91 0.35 -0.72 -4.23 -1.26 -4.51 115.64 108.84 2nzv s THR 222 Ca 0.15 0.96 0.13 0.00 -1.18 0.00 0.00 61.69 61.75 2nzv s THR 222 Cb 0.12 -3.78 0.34 0.00 1.34 0.00 0.00 72.50 70.52 2nzv s THR 222 CO 0.04 0.53 1.75 0.22 -0.54 0.00 0.00 174.62 176.62 2nzv h TYR 223 N 4.51 0.88 0.32 3.99 5.03 -1.91 -0.56 116.97 129.23 2nzv h TYR 223 Ca -0.51 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 60.83 2nzv h TYR 223 Cb 1.21 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 39.22 2nzv h TYR 223 CO 0.69 0.09 -0.29 -0.44 -1.32 0.00 0.00 178.16 176.89 2nzv h ASP 224 N 0.53 -0.76 -0.63 -2.11 3.45 -1.94 -2.67 116.42 112.29 2nzv h ASP 224 Ca 0.62 0.06 0.13 0.00 0.43 0.00 0.00 57.03 58.27 2nzv h ASP 224 Cb 1.29 0.25 -0.10 0.00 -0.56 0.00 0.00 39.33 40.22 2nzv h ASP 224 CO -0.39 -0.42 0.07 0.77 -1.57 0.00 0.00 179.24 177.70 2nzv h SER 225 N -0.63 -0.13 -0.09 6.45 4.64 -1.43 -0.09 113.55 122.27 2nzv h SER 225 Ca -0.02 0.14 0.03 0.00 -0.47 0.00 0.00 61.79 61.47 2nzv h SER 225 Cb 0.56 0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2nzv h SER 225 CO -0.04 -0.06 0.61 1.23 -0.87 0.00 0.00 176.83 177.70 2nzv h GLY 226 N 0.19 0.00 0.64 -0.77 0.00 -1.16 0.18 103.07 102.15 2nzv h GLY 226 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.35 2nzv h GLY 226 CO -0.48 0.00 -1.63 -2.22 0.00 0.00 0.00 176.54 172.21 2nzv h ILE 227 N 0.00 0.91 -0.39 2.60 2.04 -1.03 -2.89 117.51 118.76 2nzv h ILE 227 Ca 0.04 -2.41 -0.01 0.00 1.00 0.00 0.00 64.86 63.48 2nzv h ILE 227 Cb 1.26 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 39.98 2nzv h ILE 227 CO -0.00 0.77 0.19 -0.33 0.00 0.00 0.00 178.15 178.79 2nzv h GLU 228 N -0.14 0.55 -0.84 2.37 5.08 -0.96 -2.38 114.58 118.27 2nzv h GLU 228 Ca -0.34 -0.08 0.12 0.00 -1.00 0.00 0.00 59.36 58.06 2nzv h GLU 228 Cb 1.90 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.96 2nzv h GLU 228 CO 0.09 0.48 0.46 0.00 -1.00 0.00 0.00 179.01 179.04 2nzv h ALA 229 N 1.04 1.24 -0.19 3.43 0.00 -1.54 0.31 119.26 123.56 2nzv h ALA 229 Ca 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2nzv h ALA 229 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2nzv h ALA 229 CO -0.02 0.01 0.06 0.28 0.00 0.00 0.00 179.25 179.58 2nzv h VAL 230 N 0.72 1.09 0.22 0.00 2.07 -1.51 0.36 116.25 119.20 2nzv h VAL 230 Ca 0.43 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 2nzv h VAL 230 Cb 0.51 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2nzv h VAL 230 CO -0.30 0.11 -0.10 -0.33 0.02 0.00 0.00 177.57 176.97 2nzv h GLU 231 N 0.27 -0.28 -0.22 1.57 5.08 -0.31 -2.05 114.58 118.64 2nzv h GLU 231 Ca 0.07 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2nzv h GLU 231 Cb 0.09 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2nzv h GLU 231 CO -0.00 -0.07 0.32 -0.22 -1.00 0.00 0.00 179.01 178.04 2nzv h LYS 232 N -1.04 0.00 0.20 2.33 3.64 -0.25 0.06 116.57 121.52 2nzv h LYS 232 Ca -0.03 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.04 2nzv h LYS 232 Cb 0.34 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2nzv h LYS 232 CO 0.05 0.00 -1.37 -0.07 -2.27 0.00 0.00 179.45 175.79 2nzv h LEU 233 N 0.00 0.68 0.00 5.20 3.38 -0.26 -3.17 115.31 121.14 2nzv h LEU 233 Ca 0.11 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2nzv h LEU 233 Cb 0.75 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2nzv h LEU 233 CO -0.00 1.56 0.00 0.18 0.09 0.00 0.00 178.44 180.27 2nzv n LEU 234 N -3.65 0.00 0.27 1.67 4.77 -0.12 -2.80 117.00 117.14 2nzv n LEU 234 Ca -0.13 0.49 0.18 0.00 -0.03 0.00 0.00 56.01 56.51 2nzv n LEU 234 Cb 1.07 -0.49 0.77 0.00 -2.33 0.00 0.00 43.42 42.44 2nzv n LEU 234 CO 0.58 -0.05 1.01 -0.33 -1.33 0.00 0.00 177.39 177.28 2nzv h GLU 235 N 0.00 0.00 -7.06 3.23 5.08 -1.17 -3.45 114.58 111.22 2nzv h GLU 235 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2nzv h GLU 235 Cb 0.44 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.79 2nzv h GLU 235 CO 0.00 0.00 0.49 -2.00 -1.00 0.00 0.00 179.01 176.50 2nzv s GLU 236 N -3.72 3.29 0.04 2.33 2.56 -1.12 -4.96 118.70 117.11 2nzv s GLU 236 Ca 0.00 1.84 -0.23 0.00 0.00 0.00 0.00 54.97 56.58 2nzv s GLU 236 Cb 0.10 -2.13 -0.15 0.00 2.00 0.00 0.00 34.13 33.95 2nzv s GLU 236 CO 0.49 -0.96 1.45 -0.44 -0.56 0.00 0.00 175.26 175.24 2nzv h ASP 237 N 1.35 0.16 -2.66 -1.70 3.32 -1.91 -3.34 116.42 111.64 2nzv h ASP 237 Ca -0.50 -0.33 -0.67 0.00 0.02 0.00 0.00 57.03 55.55 2nzv h ASP 237 Cb 1.28 -0.04 -0.17 0.00 0.22 0.00 0.00 39.33 40.62 2nzv h ASP 237 CO 0.57 0.45 0.52 -1.61 -1.72 0.00 0.00 179.24 177.45 2nzv s GLU 238 N -4.90 3.25 0.37 3.56 0.41 -1.26 -5.03 118.70 115.10 2nzv s GLU 238 Ca -0.14 -1.26 -0.25 0.00 -0.41 0.00 0.00 54.97 52.90 2nzv s GLU 238 Cb 0.05 -4.45 -0.09 0.00 -1.78 0.00 0.00 34.13 27.86 2nzv s GLU 238 CO 0.70 -1.73 1.07 0.15 -0.49 0.00 0.00 175.26 174.95 2nzv s LYS 239 N 3.24 4.26 0.70 1.61 3.01 -1.26 -5.03 119.74 126.28 2nzv s LYS 239 Ca 0.23 1.59 -0.11 0.00 -1.01 0.00 0.00 55.97 56.67 2nzv s LYS 239 Cb -0.15 -2.69 0.02 0.00 -1.01 0.00 0.00 37.83 33.99 2nzv s LYS 239 CO 0.03 -0.07 1.07 -2.14 0.51 0.00 0.00 175.35 174.74 2nzv s PRO 240 N -2.25 2.81 0.00 -1.68 0.02 -1.26 -4.82 135.00 127.81 2nzv s PRO 240 Ca 0.55 1.03 0.02 0.00 0.02 0.00 0.00 61.00 62.62 2nzv s PRO 240 Cb -0.25 -1.97 -0.00 0.00 0.02 0.00 0.00 34.50 32.30 2nzv s PRO 240 CO 0.31 -1.21 0.28 0.25 -0.33 0.00 0.00 177.00 176.30 2nzv n THR 241 N -3.13 0.00 -3.67 0.99 -2.24 -0.67 -4.85 114.28 100.72 2nzv n THR 241 Ca 0.08 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 2nzv n THR 241 Cb 0.53 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.69 2nzv n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nzv s ALA 242 N -0.75 -1.46 -0.10 6.98 0.00 -1.23 -1.80 121.76 123.40 2nzv s ALA 242 Ca 0.01 1.98 0.03 0.00 0.00 0.00 0.00 51.96 53.98 2nzv s ALA 242 Cb 0.01 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.96 2nzv s ALA 242 CO 0.05 -0.32 -0.22 0.42 0.00 0.00 0.00 175.76 175.69 2nzv s ILE 243 N 1.51 1.92 -0.25 0.00 1.01 0.21 -1.19 121.20 124.41 2nzv s ILE 243 Ca -0.10 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.52 2nzv s ILE 243 Cb -0.07 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 2nzv s ILE 243 CO -0.16 0.53 0.17 0.12 0.00 0.00 0.00 174.94 175.59 2nzv s PHE 244 N 0.49 3.28 -0.13 3.97 5.36 -1.01 -1.70 117.98 128.23 2nzv s PHE 244 Ca -0.16 0.18 -0.01 0.00 -0.96 0.00 0.00 56.93 55.98 2nzv s PHE 244 Cb -0.17 -2.31 -0.02 0.00 -0.34 0.00 0.00 43.02 40.18 2nzv s PHE 244 CO 0.06 -0.02 -0.10 0.08 -1.46 0.00 0.00 175.22 173.78 2nzv s VAL 245 N 1.32 3.32 -1.38 3.12 1.01 0.09 -1.56 120.40 126.32 2nzv s VAL 245 Ca 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2nzv s VAL 245 Cb -0.14 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2nzv s VAL 245 CO 0.07 0.52 0.66 0.61 0.00 0.00 0.00 175.10 176.96 2nzv n GLY 246 N 3.41 -0.20 3.65 4.51 0.00 -0.01 -3.85 105.19 112.70 2nzv n GLY 246 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2nzv n GLY 246 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2nzv s THR 247 N -2.33 0.00 0.10 2.61 -1.32 -1.26 -4.69 115.64 108.75 2nzv s THR 247 Ca 0.00 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.44 2nzv s THR 247 Cb 0.00 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.14 2nzv s THR 247 CO 0.00 0.00 0.58 0.47 -2.21 0.00 0.00 174.62 173.46 2nzv n ASP 248 N 2.16 -0.16 0.14 8.08 9.92 -0.47 -1.23 116.55 134.99 2nzv n ASP 248 Ca -0.13 0.65 0.00 0.00 -0.53 0.00 0.00 54.79 54.78 2nzv n ASP 248 Cb 0.57 -0.18 0.19 0.00 -0.64 0.00 0.00 41.12 41.05 2nzv n ASP 248 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2nzv h GLU 249 N 0.00 0.00 0.00 -1.24 4.81 -1.88 -2.29 114.58 113.98 2nzv h GLU 249 Ca 0.17 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.21 2nzv h GLU 249 Cb 0.26 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2nzv h GLU 249 CO -0.38 0.58 -0.91 0.52 -0.73 0.00 0.00 179.01 178.08 2nzv h MET 250 N 0.00 0.00 -0.13 1.92 2.86 -1.40 -3.03 114.93 115.15 2nzv h MET 250 Ca -0.01 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2nzv h MET 250 Cb 1.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 2nzv h MET 250 CO 0.07 0.91 -0.20 0.00 1.06 0.00 0.00 176.91 178.75 2nzv h ALA 251 N 1.09 1.42 -0.28 6.32 0.00 -1.17 -0.47 119.26 126.17 2nzv h ALA 251 Ca -0.01 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 2nzv h ALA 251 Cb 1.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2nzv h ALA 251 CO 0.12 0.41 -0.51 -0.07 0.00 0.00 0.00 179.25 179.19 2nzv h LEU 252 N 0.20 0.94 -1.31 0.00 4.07 -1.33 -2.22 115.31 115.67 2nzv h LEU 252 Ca 0.04 -0.53 -0.06 0.00 0.08 0.00 0.00 57.88 57.40 2nzv h LEU 252 Cb 0.48 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 2nzv h LEU 252 CO 0.03 1.29 -0.21 1.23 -1.08 0.00 0.00 178.44 179.71 2nzv h GLY 253 N 0.62 0.22 1.29 0.83 0.00 -1.31 -2.75 103.07 101.97 2nzv h GLY 253 Ca 0.02 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.06 2nzv h GLY 253 CO 0.12 0.14 -0.34 -2.08 0.00 0.00 0.00 176.54 174.37 2nzv h VAL 254 N 0.19 1.28 0.58 4.60 2.07 -0.87 0.10 116.25 124.19 2nzv h VAL 254 Ca 0.03 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 2nzv h VAL 254 Cb 0.48 1.37 0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2nzv h VAL 254 CO 0.03 0.49 -0.28 0.40 0.02 0.00 0.00 177.57 178.24 2nzv h ILE 255 N 0.66 0.00 0.09 4.57 1.08 -1.13 -1.81 117.51 120.97 2nzv h ILE 255 Ca 0.07 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.49 2nzv h ILE 255 Cb 0.89 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 2nzv h ILE 255 CO 0.08 0.00 -0.34 0.45 -0.69 0.00 0.00 178.15 177.65 2nzv h HIS 256 N -0.83 -0.98 -0.95 1.37 3.86 -1.54 0.11 115.15 116.19 2nzv h HIS 256 Ca -0.08 0.03 0.29 0.00 -1.16 0.00 0.00 60.37 59.44 2nzv h HIS 256 Cb 0.59 0.42 -0.15 0.00 1.06 0.00 0.00 27.41 29.33 2nzv h HIS 256 CO 0.08 -0.38 0.35 0.78 0.86 0.00 0.00 177.93 179.62 2nzv h GLY 257 N -0.49 1.68 2.00 2.45 0.00 -1.06 0.97 103.07 108.62 2nzv h GLY 257 Ca -0.01 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 2nzv h GLY 257 CO -0.18 -0.48 -0.36 0.00 0.00 0.00 0.00 176.54 175.52 2nzv h ALA 258 N 1.85 0.98 0.14 3.60 0.00 -0.48 -3.20 119.26 122.16 2nzv h ALA 258 Ca 0.65 -0.33 -0.28 0.00 0.00 0.00 0.00 54.91 54.96 2nzv h ALA 258 Cb 1.44 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 19.20 2nzv h ALA 258 CO -0.69 0.45 -1.16 1.96 0.00 0.00 0.00 179.25 179.81 2nzv h GLN 259 N 0.00 0.54 -0.98 0.00 4.20 0.34 -2.99 115.11 116.23 2nzv h GLN 259 Ca -0.00 -0.77 0.11 0.00 0.06 0.00 0.00 58.65 58.05 2nzv h GLN 259 Cb 0.90 0.26 -0.08 0.00 0.30 0.00 0.00 27.48 28.87 2nzv h GLN 259 CO 0.05 1.35 0.62 -0.44 -0.67 0.00 0.00 178.83 179.73 2nzv h ASP 260 N 0.11 0.89 0.19 1.46 5.19 -0.83 0.44 116.42 123.87 2nzv h ASP 260 Ca -0.18 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2nzv h ASP 260 Cb 1.87 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 41.24 2nzv h ASP 260 CO 0.22 0.49 0.00 0.54 -3.12 0.00 0.00 179.24 177.37 2nzv n ARG 261 N -4.59 0.03 -0.31 3.56 5.12 -1.21 -4.81 116.66 114.45 2nzv n ARG 261 Ca 0.18 0.44 0.00 0.00 -1.93 0.00 0.00 57.85 56.54 2nzv n ARG 261 Cb 0.35 -1.58 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 2nzv n ARG 261 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nzv n GLY 262 N -0.95 1.16 3.81 -0.13 0.00 0.15 -5.10 105.19 104.14 2nzv n GLY 262 Ca 0.01 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 2nzv n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nzv s LEU 263 N 0.00 3.71 0.15 0.99 1.02 -1.13 -5.05 118.68 118.38 2nzv s LEU 263 Ca 0.00 -0.34 0.07 0.00 0.02 0.00 0.00 54.13 53.88 2nzv s LEU 263 Cb 0.00 -2.26 -0.04 0.00 0.02 0.00 0.00 46.19 43.91 2nzv s LEU 263 CO 0.00 -0.10 -0.03 0.20 0.02 0.00 0.00 176.35 176.44 2nzv s ASN 264 N -3.86 4.69 -0.11 2.29 0.01 -1.26 -4.24 114.94 112.46 2nzv s ASN 264 Ca 0.34 -0.38 0.03 0.00 -0.71 0.00 0.00 52.86 52.14 2nzv s ASN 264 Cb -0.07 -0.98 0.01 0.00 0.41 0.00 0.00 41.25 40.62 2nzv s ASN 264 CO 0.25 0.12 -0.19 -0.69 -1.51 0.00 0.00 177.10 175.08 2nzv s VAL 265 N -1.57 1.74 -0.73 1.60 1.01 -1.26 -0.12 120.40 121.06 2nzv s VAL 265 Ca 0.26 -0.80 0.25 0.00 0.00 0.00 0.00 61.98 61.69 2nzv s VAL 265 Cb -0.10 -1.55 0.16 0.00 0.00 0.00 0.00 36.38 34.89 2nzv s VAL 265 CO 0.17 0.49 1.56 -0.81 0.00 0.00 0.00 175.10 176.51 2nzv n PRO 266 N 3.94 0.24 -0.12 2.72 -0.04 -1.26 -4.75 135.00 135.73 2nzv n PRO 266 Ca -0.20 0.12 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2nzv n PRO 266 Cb 0.52 -1.71 0.11 0.00 -0.04 0.00 0.00 33.50 32.38 2nzv n PRO 266 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nzv n ASN 267 N -2.08 -0.04 0.00 3.54 3.02 -1.23 -3.34 115.26 115.13 2nzv n ASN 267 Ca 0.05 0.60 0.00 0.00 -0.03 0.00 0.00 54.58 55.20 2nzv n ASN 267 Cb 0.42 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 2nzv n ASN 267 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2nzv n ASP 268 N -4.30 0.00 -4.86 6.41 10.43 0.82 -4.95 116.55 120.10 2nzv n ASP 268 Ca 0.08 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 57.12 2nzv n ASP 268 Cb 0.28 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.18 2nzv n ASP 268 CO 0.00 0.00 0.00 -1.48 -1.07 0.00 0.00 177.20 174.65 2nzv s LEU 269 N -1.61 4.21 0.06 0.64 2.34 -1.19 -4.80 118.68 118.33 2nzv s LEU 269 Ca 0.00 0.27 0.02 0.00 0.06 0.00 0.00 54.13 54.48 2nzv s LEU 269 Cb 0.00 -2.53 -0.04 0.00 -0.56 0.00 0.00 46.19 43.06 2nzv s LEU 269 CO 0.00 0.26 0.06 -1.61 -1.06 0.00 0.00 176.35 174.00 2nzv s GLU 270 N -1.93 2.88 0.13 1.48 2.02 -0.74 -4.37 118.70 118.16 2nzv s GLU 270 Ca 0.26 -0.66 0.07 0.00 0.02 0.00 0.00 54.97 54.67 2nzv s GLU 270 Cb -0.12 -2.73 -0.04 0.00 0.10 0.00 0.00 34.13 31.34 2nzv s GLU 270 CO 0.18 0.58 -0.16 0.42 0.02 0.00 0.00 175.26 176.31 2nzv s ILE 271 N -1.31 1.50 -0.10 -1.63 1.09 0.14 0.68 121.20 121.56 2nzv s ILE 271 Ca 0.27 -1.77 -0.04 0.00 -1.10 0.00 0.00 60.65 58.00 2nzv s ILE 271 Cb -0.12 -1.63 0.05 0.00 -1.06 0.00 0.00 42.46 39.70 2nzv s ILE 271 CO 0.19 -0.37 0.22 -0.63 -0.10 0.00 0.00 174.94 174.25 2nzv s ILE 272 N -2.07 -0.21 0.00 2.92 1.01 -0.69 -4.24 121.20 117.93 2nzv s ILE 272 Ca 0.11 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.00 2nzv s ILE 272 Cb -0.05 -0.36 0.00 0.00 0.01 0.00 0.00 42.46 42.06 2nzv s ILE 272 CO 0.04 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.69 2nzv n GLY 273 N 4.82 1.51 3.54 6.18 0.00 0.15 -0.73 105.19 120.66 2nzv n GLY 273 Ca -0.15 -1.76 -0.17 0.00 0.00 0.00 0.00 46.02 43.95 2nzv n GLY 273 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nzv s PHE 274 N 1.86 -0.65 0.00 1.61 2.19 -1.25 -2.88 117.98 118.86 2nzv s PHE 274 Ca 0.00 1.21 0.00 0.00 0.33 0.00 0.00 56.93 58.47 2nzv s PHE 274 Cb 0.00 0.39 0.00 0.00 -1.31 0.00 0.00 43.02 42.10 2nzv s PHE 274 CO 0.00 -0.54 0.00 -0.25 1.83 0.00 0.00 175.22 176.26 2nzv n ASP 275 N 1.19 0.00 -4.02 6.13 10.43 -0.10 -1.37 116.55 128.81 2nzv n ASP 275 Ca -0.17 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 56.87 2nzv n ASP 275 Cb 0.57 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.53 2nzv n ASP 275 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 2nzv n ASN 276 N 0.22 -3.64 -3.71 -2.24 5.15 -1.17 -3.81 115.26 106.05 2nzv n ASN 276 Ca 0.00 -0.89 -0.30 0.00 -0.60 0.00 0.00 54.58 52.79 2nzv n ASN 276 Cb 0.00 -3.41 0.26 0.00 -0.53 0.00 0.00 39.78 36.09 2nzv n ASN 276 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2nzv s THR 277 N -3.38 1.48 -0.07 -0.44 -4.23 -1.26 -4.86 115.64 102.88 2nzv s THR 277 Ca 0.59 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 61.41 2nzv s THR 277 Cb -0.31 -2.33 0.36 0.00 1.34 0.00 0.00 72.50 71.56 2nzv s THR 277 CO 0.87 0.00 1.90 0.03 -0.54 0.00 0.00 174.62 176.88 2nzv h ARG 278 N -2.88 0.00 0.00 3.99 3.08 -2.00 -2.13 114.38 114.44 2nzv h ARG 278 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2nzv h ARG 278 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2nzv h ARG 278 CO 0.33 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 179.16 2nzv h LEU 279 N 0.00 0.00 -2.22 3.04 4.07 -1.95 -1.29 115.31 116.96 2nzv h LEU 279 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2nzv h LEU 279 Cb 0.54 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.27 2nzv h LEU 279 CO 0.00 0.00 0.01 -1.28 -1.08 0.00 0.00 178.44 176.09 2nzv h SER 280 N 0.00 0.00 0.00 -0.43 0.87 -1.71 -2.50 113.55 109.77 2nzv h SER 280 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2nzv h SER 280 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2nzv h SER 280 CO 0.00 0.00 -1.77 0.35 -0.53 0.00 0.00 176.83 174.88 2nzv n THR 281 N -4.22 0.00 -0.05 2.23 -2.24 -0.50 -1.66 114.28 107.85 2nzv n THR 281 Ca -0.03 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.25 2nzv n THR 281 Cb 0.10 0.16 0.06 0.00 -2.10 0.00 0.00 70.33 68.54 2nzv n THR 281 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2nzv n MET 282 N -2.09 1.51 -4.53 -0.78 2.00 -0.94 -4.88 117.12 107.41 2nzv n MET 282 Ca -0.03 -1.18 -0.26 0.00 0.00 0.00 0.00 57.70 56.24 2nzv n MET 282 Cb 0.47 -1.46 -0.09 0.00 0.00 0.00 0.00 33.22 32.15 2nzv n MET 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2nzv s VAL 283 N -1.38 0.79 -0.21 2.03 -7.23 -1.25 -5.04 120.40 108.11 2nzv s VAL 283 Ca 0.23 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.35 2nzv s VAL 283 Cb 0.19 -2.42 0.09 0.00 0.56 0.00 0.00 36.38 34.79 2nzv s VAL 283 CO 0.03 0.00 0.16 -0.60 -0.31 0.00 0.00 175.10 174.39 2nzv s ARG 284 N -3.77 0.15 1.13 4.82 6.06 -1.26 -4.00 118.95 122.09 2nzv s ARG 284 Ca 0.24 -0.06 -0.17 0.00 -2.50 0.00 0.00 55.73 53.25 2nzv s ARG 284 Cb 0.04 -1.39 0.25 0.00 0.06 0.00 0.00 34.95 33.91 2nzv s ARG 284 CO 0.13 -0.75 1.12 -1.25 -2.50 0.00 0.00 175.30 172.05 2nzv s PRO 285 N 2.22 -0.66 -0.30 5.12 0.04 -1.26 -4.98 135.00 135.17 2nzv s PRO 285 Ca 0.06 0.07 -0.26 0.00 0.04 0.00 0.00 61.00 60.91 2nzv s PRO 285 Cb -0.16 -1.65 0.01 0.00 0.04 0.00 0.00 34.50 32.74 2nzv s PRO 285 CO -0.17 -3.37 0.91 -0.65 0.04 0.00 0.00 177.00 173.76 2nzv s GLN 286 N -5.31 4.03 0.11 4.56 -0.21 -1.26 -4.77 119.66 116.81 2nzv s GLN 286 Ca 0.69 0.82 -0.36 0.00 0.02 0.00 0.00 55.36 56.54 2nzv s GLN 286 Cb -0.12 -3.72 -0.16 0.00 1.00 0.00 0.00 33.01 30.01 2nzv s GLN 286 CO 0.56 -0.75 1.43 -0.11 -2.12 0.00 0.00 175.29 174.31 2nzv n LEU 287 N 6.44 2.18 -4.67 2.90 -0.00 -0.66 -0.23 117.00 122.96 2nzv n LEU 287 Ca 0.07 1.10 -0.40 0.00 -0.00 0.00 0.00 56.01 56.78 2nzv n LEU 287 Cb 0.48 -1.28 -0.05 0.00 -0.00 0.00 0.00 43.42 42.57 2nzv n LEU 287 CO 0.53 -0.76 0.43 -0.89 -0.00 0.00 0.00 177.39 176.70 2nzv s THR 288 N 0.69 4.99 0.08 1.96 2.01 -1.26 -4.47 115.64 119.63 2nzv s THR 288 Ca 0.83 1.31 0.05 0.00 0.31 0.00 0.00 61.69 64.18 2nzv s THR 288 Cb -0.86 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 67.63 2nzv s THR 288 CO 0.44 0.10 -0.12 -0.55 -0.69 0.00 0.00 174.62 173.79 2nzv s SER 289 N 1.16 1.58 -0.07 3.53 0.15 -1.13 0.33 113.70 119.24 2nzv s SER 289 Ca 0.31 -0.70 -0.30 0.00 0.70 0.00 0.00 55.95 55.97 2nzv s SER 289 Cb -0.16 -0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.10 2nzv s SER 289 CO 0.11 -0.16 1.06 -0.69 1.20 0.00 0.00 173.24 174.77 2nzv s VAL 290 N -1.77 4.62 -0.03 4.45 1.01 -1.14 -0.90 120.40 126.64 2nzv s VAL 290 Ca 0.01 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.59 2nzv s VAL 290 Cb -0.07 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2nzv s VAL 290 CO 0.02 0.02 1.08 -0.69 0.00 0.00 0.00 175.10 175.53 2nzv s VAL 291 N 1.93 4.55 -0.11 2.92 1.01 0.59 -0.92 120.40 130.36 2nzv s VAL 291 Ca 0.51 1.83 -0.01 0.00 0.00 0.00 0.00 61.98 64.32 2nzv s VAL 291 Cb -0.21 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.02 2nzv s VAL 291 CO 0.20 0.07 -0.05 -1.58 0.00 0.00 0.00 175.10 173.74 2nzv s GLN 292 N 1.60 1.26 -1.28 2.72 0.74 -1.25 -3.76 119.66 119.69 2nzv s GLN 292 Ca 0.53 -0.19 -0.16 0.00 0.05 0.00 0.00 55.36 55.59 2nzv s GLN 292 Cb -0.23 -1.48 0.11 0.00 1.10 0.00 0.00 33.01 32.51 2nzv s GLN 292 CO 0.24 -0.30 1.69 -0.35 -0.55 0.00 0.00 175.29 176.02 2nzv n PRO 293 N 4.99 3.25 -0.11 1.67 -0.04 -1.26 -4.73 135.00 138.77 2nzv n PRO 293 Ca -0.11 -3.42 -0.09 0.00 -0.04 0.00 0.00 63.50 59.83 2nzv n PRO 293 Cb 0.50 -3.30 -0.04 0.00 -0.04 0.00 0.00 33.50 30.62 2nzv n PRO 293 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2nzv h MET 294 N 7.18 -0.31 -0.99 0.54 2.86 -1.92 0.25 114.93 122.54 2nzv h MET 294 Ca 0.41 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 58.19 2nzv h MET 294 Cb 0.84 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 32.48 2nzv h MET 294 CO 1.44 -0.20 0.63 -0.92 1.06 0.00 0.00 176.91 178.91 2nzv h TYR 295 N -0.32 1.11 -0.51 -0.22 5.03 -1.88 0.25 116.97 120.43 2nzv h TYR 295 Ca 0.14 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.42 2nzv h TYR 295 Cb 0.58 -0.35 -0.02 0.00 1.55 0.00 0.00 36.73 38.48 2nzv h TYR 295 CO -0.59 0.45 0.08 -0.44 -1.32 0.00 0.00 178.16 176.34 2nzv h ASP 296 N 0.97 0.81 -0.74 -2.11 3.45 -1.28 0.52 116.42 118.04 2nzv h ASP 296 Ca 0.49 -0.26 -0.00 0.00 0.43 0.00 0.00 57.03 57.68 2nzv h ASP 296 Cb 0.49 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 39.01 2nzv h ASP 296 CO -0.25 0.87 0.47 0.40 -1.57 0.00 0.00 179.24 179.15 2nzv h ILE 297 N 0.73 1.20 0.00 0.35 1.08 0.95 -0.60 117.51 121.22 2nzv h ILE 297 Ca 0.15 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 2nzv h ILE 297 Cb 0.40 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2nzv h ILE 297 CO 0.01 0.21 0.00 0.61 -0.69 0.00 0.00 178.15 178.29 2nzv n GLY 298 N -1.34 -2.47 0.00 5.37 0.00 0.72 -1.61 105.19 105.86 2nzv n GLY 298 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2nzv n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nzv n ALA 299 N -1.05 0.00 -0.24 4.61 0.00 0.17 0.12 120.51 124.12 2nzv n ALA 299 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.70 2nzv n ALA 299 Cb 0.00 0.27 0.64 0.00 0.00 0.00 0.00 19.45 20.37 2nzv n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2nzv h VAL 300 N 0.00 0.55 -0.54 0.00 2.07 -1.24 -0.34 116.25 116.76 2nzv h VAL 300 Ca 0.00 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 2nzv h VAL 300 Cb 0.00 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2nzv h VAL 300 CO 0.00 0.03 -0.02 0.00 0.02 0.00 0.00 177.57 177.60 2nzv h ALA 301 N 1.56 0.95 0.01 1.67 0.00 0.67 -1.59 119.26 122.52 2nzv h ALA 301 Ca 0.48 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2nzv h ALA 301 Cb 1.63 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2nzv h ALA 301 CO -0.10 0.63 -0.07 1.98 0.00 0.00 0.00 179.25 181.70 2nzv h MET 302 N 0.86 0.03 -0.68 0.00 -1.53 -0.82 -3.07 114.93 109.72 2nzv h MET 302 Ca 0.16 -0.05 0.14 0.00 -3.44 0.00 0.00 59.70 56.51 2nzv h MET 302 Cb 0.53 0.02 -0.10 0.00 -0.55 0.00 0.00 31.60 31.50 2nzv h MET 302 CO 0.03 0.93 0.18 -0.09 0.14 0.00 0.00 176.91 178.10 2nzv h ARG 303 N -0.84 0.30 -0.35 0.39 9.65 -1.10 0.85 114.38 123.27 2nzv h ARG 303 Ca -0.01 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 2nzv h ARG 303 Cb 0.96 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.46 2nzv h ARG 303 CO 0.01 0.20 0.00 1.25 2.80 0.00 0.00 179.97 184.23 2nzv h LEU 304 N 0.30 0.51 -0.63 3.80 6.46 -1.40 -1.09 115.31 123.26 2nzv h LEU 304 Ca 0.37 -0.10 -0.12 0.00 -0.12 0.00 0.00 57.88 57.92 2nzv h LEU 304 Cb 0.58 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 2nzv h LEU 304 CO -0.44 0.57 -0.20 0.25 -0.62 0.00 0.00 178.44 178.00 2nzv h LEU 305 N 0.52 0.88 -0.36 2.25 5.85 0.27 -0.65 115.31 124.07 2nzv h LEU 305 Ca 0.11 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2nzv h LEU 305 Cb 0.33 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2nzv h LEU 305 CO 0.01 1.05 0.15 0.71 -0.34 0.00 0.00 178.44 180.03 2nzv h THR 306 N 0.75 0.94 0.72 1.05 1.35 0.14 0.45 112.91 118.33 2nzv h THR 306 Ca 0.10 -0.11 -0.03 0.00 -0.55 0.00 0.00 66.41 65.82 2nzv h THR 306 Cb 0.74 0.59 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 2nzv h THR 306 CO 0.06 0.06 -0.46 0.11 -0.25 0.00 0.00 175.52 175.04 2nzv h LYS 307 N 0.32 -1.08 -0.85 4.72 1.57 -0.94 0.37 116.57 120.68 2nzv h LYS 307 Ca 0.16 0.07 0.19 0.00 -1.87 0.00 0.00 60.65 59.20 2nzv h LYS 307 Cb 0.10 0.25 -0.06 0.00 0.08 0.00 0.00 32.23 32.59 2nzv h LYS 307 CO -0.13 -0.72 0.57 1.88 -0.57 0.00 0.00 179.45 180.48 2nzv h TYR 308 N -1.12 0.45 0.16 -1.35 0.05 -0.74 0.67 116.97 115.10 2nzv h TYR 308 Ca -0.09 0.01 -0.31 0.00 0.05 0.00 0.00 58.73 58.39 2nzv h TYR 308 Cb 0.91 -0.14 0.01 0.00 1.01 0.00 0.00 36.73 38.52 2nzv h TYR 308 CO -0.12 0.13 -1.48 0.52 -1.05 0.00 0.00 178.16 176.16 2nzv h MET 309 N 0.35 0.34 -0.54 4.88 2.86 0.46 -3.29 114.93 119.99 2nzv h MET 309 Ca 0.43 -0.59 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2nzv h MET 309 Cb 1.14 0.22 0.00 0.00 0.06 0.00 0.00 31.60 33.01 2nzv h MET 309 CO -0.14 1.24 0.00 0.09 1.06 0.00 0.00 176.91 179.17 2nzv n ASN 310 N -3.55 2.95 -3.45 1.22 5.03 0.12 -4.98 115.26 112.61 2nzv n ASN 310 Ca -0.16 -2.05 -0.23 0.00 0.87 0.00 0.00 54.58 53.01 2nzv n ASN 310 Cb 1.06 -0.38 0.01 0.00 -1.02 0.00 0.00 39.78 39.46 2nzv n ASN 310 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2nzv n LYS 311 N 1.00 -1.76 0.00 3.52 5.02 0.16 -5.01 118.16 121.10 2nzv n LYS 311 Ca 0.18 1.29 0.00 0.00 -2.02 0.00 0.00 58.31 57.76 2nzv n LYS 311 Cb 0.48 -3.24 0.00 0.00 -0.02 0.00 0.00 35.03 32.26 2nzv n LYS 311 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2nzv n GLU 312 N -1.36 1.88 -3.72 1.97 1.02 -0.80 -5.03 120.64 114.60 2nzv n GLU 312 Ca -0.13 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.77 2nzv n GLU 312 Cb 0.63 0.00 -0.17 0.00 -0.02 0.00 0.00 31.44 31.88 2nzv n GLU 312 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2nzv s THR 313 N 4.54 0.25 -0.43 2.62 2.01 -1.26 -4.96 115.64 118.41 2nzv s THR 313 Ca 0.00 -0.03 -0.29 0.00 0.31 0.00 0.00 61.69 61.68 2nzv s THR 313 Cb 0.00 -0.59 0.02 0.00 0.01 0.00 0.00 72.50 71.94 2nzv s THR 313 CO 0.00 0.04 1.20 -0.69 -0.69 0.00 0.00 174.62 174.49 2nzv s VAL 314 N 2.01 4.16 0.09 3.82 1.01 -1.26 -4.91 120.40 125.32 2nzv s VAL 314 Ca 0.03 1.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.98 2nzv s VAL 314 Cb -0.14 -4.47 -0.15 0.00 0.00 0.00 0.00 36.38 31.62 2nzv s VAL 314 CO -0.06 -0.86 1.71 -0.78 0.00 0.00 0.00 175.10 175.11 2nzv h ASP 315 N 9.44 -0.19 -3.51 3.32 3.58 -2.02 -3.43 116.42 123.62 2nzv h ASP 315 Ca -0.24 0.01 -0.18 0.00 0.42 0.00 0.00 57.03 57.04 2nzv h ASP 315 Cb 1.07 0.05 -0.28 0.00 1.72 0.00 0.00 39.33 41.90 2nzv h ASP 315 CO 1.10 -0.13 -0.46 -0.55 -2.88 0.00 0.00 179.24 176.33 2nzv s SER 316 N -5.02 -0.27 0.01 2.28 0.15 -1.26 -5.03 113.70 104.56 2nzv s SER 316 Ca -0.14 0.53 0.24 0.00 0.70 0.00 0.00 55.95 57.28 2nzv s SER 316 Cb 0.06 0.46 0.38 0.00 -1.71 0.00 0.00 66.02 65.20 2nzv s SER 316 CO 0.65 -0.14 1.32 -1.54 1.20 0.00 0.00 173.24 174.74 2nzv n SER 317 N 3.79 0.58 -4.17 5.45 3.41 -1.26 -4.56 113.62 116.85 2nzv n SER 317 Ca -0.21 -0.33 -0.39 0.00 -0.26 0.00 0.00 58.87 57.68 2nzv n SER 317 Cb 0.55 0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 64.78 2nzv n SER 317 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2nzv s ILE 318 N -3.02 3.98 0.34 -1.33 -1.16 -1.26 -1.61 121.20 117.14 2nzv s ILE 318 Ca 0.10 -2.12 0.07 0.00 -0.51 0.00 0.00 60.65 58.19 2nzv s ILE 318 Cb 0.17 -3.63 -0.01 0.00 0.61 0.00 0.00 42.46 39.61 2nzv s ILE 318 CO 0.73 -0.79 0.47 -0.69 -2.81 0.00 0.00 174.94 171.85 2nzv s VAL 319 N 0.96 3.97 -0.40 4.00 1.01 -0.56 -4.98 120.40 124.39 2nzv s VAL 319 Ca 0.09 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2nzv s VAL 319 Cb -0.23 -3.37 0.18 0.00 0.00 0.00 0.00 36.38 32.97 2nzv s VAL 319 CO -0.03 -0.14 0.76 -1.58 0.00 0.00 0.00 175.10 174.11 2nzv s GLN 320 N -4.18 0.69 0.81 2.72 0.74 -1.26 -3.24 119.66 115.93 2nzv s GLN 320 Ca 0.46 -0.34 -0.13 0.00 0.05 0.00 0.00 55.36 55.41 2nzv s GLN 320 Cb -0.09 0.05 0.08 0.00 1.10 0.00 0.00 33.01 34.16 2nzv s GLN 320 CO 0.31 -0.96 1.17 -0.51 -0.55 0.00 0.00 175.29 174.75 2nzv s LEU 321 N 1.68 3.10 1.05 3.68 1.43 -0.88 -4.75 118.68 123.99 2nzv s LEU 321 Ca 0.18 2.25 -0.16 0.00 -1.03 0.00 0.00 54.13 55.37 2nzv s LEU 321 Cb -0.01 -4.57 0.08 0.00 0.03 0.00 0.00 46.19 41.71 2nzv s LEU 321 CO -0.09 -2.60 0.18 -2.65 0.23 0.00 0.00 176.35 171.43 2nzv n PRO 322 N -3.42 -1.06 -3.63 1.29 -0.02 -1.26 -4.24 135.00 122.66 2nzv n PRO 322 Ca 0.12 -0.28 -0.12 0.00 -2.02 0.00 0.00 63.50 61.21 2nzv n PRO 322 Cb 0.51 -1.77 -0.05 0.00 -0.02 0.00 0.00 33.50 32.17 2nzv n PRO 322 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2nzv s HIS 323 N -2.30 -0.26 0.26 6.00 -3.43 -1.26 -4.79 115.29 109.51 2nzv s HIS 323 Ca 0.56 0.06 -0.08 0.00 -0.80 0.00 0.00 55.06 54.81 2nzv s HIS 323 Cb -0.16 0.27 0.03 0.00 -1.43 0.00 0.00 32.58 31.29 2nzv s HIS 323 CO 0.67 -0.67 0.49 2.89 -2.00 0.00 0.00 174.74 176.12 2nzv n ARG 324 N 0.04 0.70 -4.75 -0.38 1.85 -1.25 -4.98 116.66 107.89 2nzv n ARG 324 Ca -0.17 -1.57 -0.31 0.00 -1.00 0.00 0.00 57.85 54.79 2nzv n ARG 324 Cb 0.62 1.85 -0.13 0.00 -1.05 0.00 0.00 32.46 33.76 2nzv n ARG 324 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2nzv s ILE 325 N -2.46 2.86 -0.53 8.89 1.01 -1.26 0.22 121.20 129.93 2nzv s ILE 325 Ca 0.12 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2nzv s ILE 325 Cb -0.03 -2.17 0.14 0.00 0.01 0.00 0.00 42.46 40.41 2nzv s ILE 325 CO 0.09 0.42 0.30 -1.61 0.00 0.00 0.00 174.94 174.14 2nzv s GLU 326 N -1.21 2.15 -0.51 2.79 0.41 -0.07 -4.90 118.70 117.37 2nzv s GLU 326 Ca 0.14 -2.41 -0.28 0.00 -0.41 0.00 0.00 54.97 52.01 2nzv s GLU 326 Cb -0.11 -3.50 -0.01 0.00 -1.78 0.00 0.00 34.13 28.74 2nzv s GLU 326 CO 0.04 -1.11 1.68 -0.06 -0.49 0.00 0.00 175.26 175.32 2nzv s PHE 327 N 0.10 1.94 0.00 1.61 0.40 -1.26 -2.85 117.98 117.91 2nzv s PHE 327 Ca 0.15 0.64 0.00 0.00 -0.60 0.00 0.00 56.93 57.12 2nzv s PHE 327 Cb -0.23 -4.21 0.00 0.00 0.51 0.00 0.00 43.02 39.10 2nzv s PHE 327 CO -0.03 -2.36 0.00 0.54 0.70 0.00 0.00 175.22 174.08 2nzv n ARG 328 N 8.76 0.00 0.00 0.44 1.74 -1.26 -5.01 116.66 121.33 2nzv n ARG 328 Ca 0.18 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.29 2nzv n ARG 328 Cb 0.50 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.95 2nzv n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2nzv n GLN 329 N 0.00 1.08 0.00 5.56 3.00 0.68 -4.54 117.38 123.16 2nzv n GLN 329 Ca 0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 57.00 56.32 2nzv n GLN 329 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 30.24 29.21 2nzv n GLN 329 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2nzv n SER 330 N 0.01 0.12 -3.44 1.08 3.41 -0.91 -4.03 113.62 109.86 2nzv n SER 330 Ca 0.03 -1.38 0.01 0.00 -0.26 0.00 0.00 58.87 57.27 2nzv n SER 330 Cb 0.14 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2nzv n SER 330 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2nzv s THR 331 N -1.82 -0.83 -2.35 6.66 -1.32 -1.26 0.26 115.64 114.98 2nzv s THR 331 Ca 0.00 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.77 2nzv s THR 331 Cb 0.00 -1.00 0.66 0.00 -1.51 0.00 0.00 72.50 70.65 2nzv s THR 331 CO 0.00 0.00 1.89 2.29 -2.21 0.00 0.00 174.62 176.59