#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvz s ALA 73 N 0.00 -2.46 0.14 7.82 0.00 -1.26 -4.77 121.76 121.23 2nvz s ALA 73 Ca 0.00 2.14 -0.31 0.00 0.00 0.00 0.00 51.96 53.79 2nvz s ALA 73 Cb 0.00 -1.87 -0.10 0.00 0.00 0.00 0.00 23.12 21.15 2nvz s ALA 73 CO 0.00 -0.64 1.68 0.42 0.00 0.00 0.00 175.76 177.22 2nvz s ILE 74 N 1.91 2.56 0.51 0.00 -1.09 -1.20 -5.00 121.20 118.88 2nvz s ILE 74 Ca -0.06 0.27 -0.09 0.00 -2.23 0.00 0.00 60.65 58.54 2nvz s ILE 74 Cb -0.05 -3.17 0.13 0.00 -1.58 0.00 0.00 42.46 37.79 2nvz s ILE 74 CO -0.16 0.01 0.39 -0.81 -1.23 0.00 0.00 174.94 173.13 2nvz n PRO 75 N 4.74 -2.34 0.25 2.79 -0.04 -1.26 -4.83 135.00 134.31 2nvz n PRO 75 Ca 0.16 -0.63 0.08 0.00 -0.04 0.00 0.00 63.50 63.07 2nvz n PRO 75 Cb 0.38 -0.67 0.63 0.00 -0.04 0.00 0.00 33.50 33.80 2nvz n PRO 75 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2nvz h LYS 76 N 0.00 0.00 0.00 0.54 3.64 -2.02 -3.43 116.57 115.30 2nvz h LYS 76 Ca -0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2nvz h LYS 76 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2nvz h LYS 76 CO 0.10 0.08 0.00 -0.25 -2.27 0.00 0.00 179.45 177.11 2nvz n ASP 77 N -4.30 0.00 -3.94 4.20 8.00 -1.26 -4.78 116.55 114.47 2nvz n ASP 77 Ca -0.03 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.10 2nvz n ASP 77 Cb 0.16 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.28 2nvz n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nvz n GLN 78 N 0.00 -0.75 -3.93 -1.24 6.02 -1.26 -4.92 117.38 111.29 2nvz n GLN 78 Ca 0.00 0.35 -0.31 0.00 -0.01 0.00 0.00 57.00 57.03 2nvz n GLN 78 Cb 0.00 -2.62 -0.15 0.00 1.02 0.00 0.00 30.24 28.49 2nvz n GLN 78 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2nvz s ARG 79 N -6.44 1.39 -0.15 -1.09 0.52 -1.26 -4.90 118.95 107.03 2nvz s ARG 79 Ca 0.33 -1.85 0.17 0.00 -0.52 0.00 0.00 55.73 53.86 2nvz s ARG 79 Cb -0.17 -2.93 0.32 0.00 0.52 0.00 0.00 34.95 32.69 2nvz s ARG 79 CO 0.94 -0.99 1.17 0.00 0.02 0.00 0.00 175.30 176.43 2nvz n ALA 80 N 4.13 2.60 -0.88 2.13 0.00 -1.26 -5.00 120.51 122.23 2nvz n ALA 80 Ca 0.03 -2.78 -0.12 0.00 0.00 0.00 0.00 53.44 50.57 2nvz n ALA 80 Cb 0.40 -0.38 0.16 0.00 0.00 0.00 0.00 19.45 19.63 2nvz n ALA 80 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2nvz n THR 81 N -1.36 0.00 -2.51 0.00 -1.04 -1.26 -4.97 114.28 103.14 2nvz n THR 81 Ca 0.17 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.05 61.56 2nvz n THR 81 Cb 0.66 -0.97 -0.03 0.00 -1.82 0.00 0.00 70.33 68.17 2nvz n THR 81 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2nvz s THR 82 N -2.04 4.33 -0.56 12.58 2.01 -1.26 -4.90 115.64 125.80 2nvz s THR 82 Ca 0.43 1.66 0.01 0.00 0.31 0.00 0.00 61.69 64.10 2nvz s THR 82 Cb -0.05 -4.07 0.10 0.00 0.01 0.00 0.00 72.50 68.49 2nvz s THR 82 CO 0.34 0.08 0.86 -2.65 -0.69 0.00 0.00 174.62 172.55 2nvz n PRO 83 N 4.40 1.39 -5.08 4.92 -0.02 -1.26 -4.82 135.00 134.52 2nvz n PRO 83 Ca 0.09 -0.42 -0.31 0.00 -2.02 0.00 0.00 63.50 60.84 2nvz n PRO 83 Cb 0.47 -1.43 -0.15 0.00 -0.02 0.00 0.00 33.50 32.38 2nvz n PRO 83 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2nvz s TYR 84 N -0.92 2.39 -0.40 6.00 1.51 -1.26 -3.41 117.35 121.25 2nvz s TYR 84 Ca 0.08 -0.39 -0.28 0.00 -1.01 0.00 0.00 57.07 55.47 2nvz s TYR 84 Cb 0.06 -1.47 -0.00 0.00 -0.11 0.00 0.00 41.96 40.43 2nvz s TYR 84 CO 0.02 0.06 1.57 1.41 -1.11 0.00 0.00 175.55 177.50 2nvz s MET 85 N -0.90 3.43 0.36 -0.62 1.75 -1.13 -4.96 119.30 117.24 2nvz s MET 85 Ca 0.11 1.07 -0.28 0.00 -1.25 0.00 0.00 55.69 55.34 2nvz s MET 85 Cb -0.10 -4.11 -0.11 0.00 2.84 0.00 0.00 34.83 33.35 2nvz s MET 85 CO 0.01 -1.75 1.47 0.95 -0.65 0.00 0.00 175.02 175.05 2nvz s THR 86 N 6.16 2.16 0.53 10.11 -4.23 -1.26 -4.79 115.64 124.32 2nvz s THR 86 Ca 0.68 0.16 0.37 0.00 -1.18 0.00 0.00 61.69 61.72 2nvz s THR 86 Cb -0.17 -3.10 0.57 0.00 1.34 0.00 0.00 72.50 71.14 2nvz s THR 86 CO 0.32 0.04 1.76 0.07 -0.54 0.00 0.00 174.62 176.27 2nvz h LYS 87 N 3.20 0.03 -0.01 3.99 2.10 -1.99 0.30 116.57 124.19 2nvz h LYS 87 Ca -0.50 -0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 57.96 2nvz h LYS 87 Cb 1.24 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.55 2nvz h LYS 87 CO 0.65 0.02 -0.80 1.88 -2.00 0.00 0.00 179.45 179.21 2nvz h TYR 88 N 0.03 0.26 -0.57 0.07 -1.99 -2.00 -0.82 116.97 111.95 2nvz h TYR 88 Ca 0.63 -0.13 -0.11 0.00 2.00 0.00 0.00 58.73 61.12 2nvz h TYR 88 Cb 2.45 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 41.12 2nvz h TYR 88 CO -0.00 0.90 -0.05 0.93 -0.00 0.00 0.00 178.16 179.94 2nvz h GLU 89 N 0.11 1.05 0.01 4.88 5.08 -0.82 -3.05 114.58 121.84 2nvz h GLU 89 Ca -0.03 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2nvz h GLU 89 Cb 1.39 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.56 2nvz h GLU 89 CO 0.12 1.06 -0.01 -0.09 -1.00 0.00 0.00 179.01 179.09 2nvz h ARG 90 N 0.94 -0.01 -0.99 2.33 2.43 -0.74 -0.22 114.38 118.12 2nvz h ARG 90 Ca 0.16 0.00 0.31 0.00 -0.81 0.00 0.00 59.98 59.64 2nvz h ARG 90 Cb 0.62 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.02 2nvz h ARG 90 CO 0.04 -0.01 0.52 0.00 -1.51 0.00 0.00 179.97 179.02 2nvz h ALA 91 N -1.90 1.87 -0.04 2.80 0.00 -1.29 -0.20 119.26 120.50 2nvz h ALA 91 Ca -0.00 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2nvz h ALA 91 Cb 0.01 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2nvz h ALA 91 CO 0.00 -0.57 -0.11 -0.09 0.00 0.00 0.00 179.25 178.48 2nvz h ARG 92 N 0.30 0.15 -0.67 0.00 2.43 -1.41 0.36 114.38 115.55 2nvz h ARG 92 Ca 0.71 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.70 2nvz h ARG 92 Cb 1.61 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.15 2nvz h ARG 92 CO -0.62 0.71 0.10 0.97 -1.51 0.00 0.00 179.97 179.62 2nvz h ILE 93 N -0.38 1.26 -0.54 1.20 6.09 -0.23 0.55 117.51 125.46 2nvz h ILE 93 Ca -0.00 -1.05 0.01 0.00 -1.37 0.00 0.00 64.86 62.45 2nvz h ILE 93 Cb 0.72 0.64 -0.03 0.00 0.47 0.00 0.00 36.82 38.62 2nvz h ILE 93 CO 0.02 0.40 0.35 -0.07 -3.07 0.00 0.00 178.15 175.77 2nvz h LEU 94 N 1.04 0.58 0.06 2.19 3.38 -1.11 -2.30 115.31 119.15 2nvz h LEU 94 Ca 0.20 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2nvz h LEU 94 Cb 0.46 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2nvz h LEU 94 CO 0.01 0.42 -0.03 1.23 0.09 0.00 0.00 178.44 180.16 2nvz h GLY 95 N 0.70 -0.08 1.24 0.83 0.00 -0.21 0.34 103.07 105.89 2nvz h GLY 95 Ca 0.21 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.59 2nvz h GLY 95 CO -0.07 -0.03 0.46 -0.84 0.00 0.00 0.00 176.54 176.07 2nvz h THR 96 N -0.28 1.13 -0.08 4.70 2.02 0.14 -1.50 112.91 119.05 2nvz h THR 96 Ca -0.01 -0.30 -0.20 0.00 0.77 0.00 0.00 66.41 66.66 2nvz h THR 96 Cb 0.24 0.17 0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2nvz h THR 96 CO 0.01 0.16 -0.75 -0.09 0.37 0.00 0.00 175.52 175.23 2nvz h ARG 97 N 0.89 0.64 0.00 6.66 1.12 -1.37 -3.03 114.38 119.28 2nvz h ARG 97 Ca 0.27 -0.59 0.00 0.00 -1.11 0.00 0.00 59.98 58.55 2nvz h ARG 97 Cb -0.00 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.10 2nvz h ARG 97 CO -0.07 1.20 0.00 0.00 -3.11 0.00 0.00 179.97 177.99 2nvz h ALA 98 N 0.45 1.00 0.15 2.80 0.00 0.05 0.36 119.26 124.07 2nvz h ALA 98 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2nvz h ALA 98 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2nvz h ALA 98 CO 0.15 0.00 -0.07 1.25 0.00 0.00 0.00 179.25 180.58 2nvz h LEU 99 N 0.00 -0.17 -0.89 0.00 7.12 -1.31 -3.19 115.31 116.88 2nvz h LEU 99 Ca 0.00 -0.23 0.13 0.00 0.13 0.00 0.00 57.88 57.91 2nvz h LEU 99 Cb 0.04 0.04 -0.09 0.00 -0.53 0.00 0.00 40.66 40.13 2nvz h LEU 99 CO 0.00 0.39 0.51 1.56 -0.13 0.00 0.00 178.44 180.77 2nvz h GLN 100 N -0.99 0.76 -0.21 1.25 4.20 -0.43 -1.19 115.11 118.49 2nvz h GLN 100 Ca -0.02 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2nvz h GLN 100 Cb 0.39 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2nvz h GLN 100 CO 0.03 0.50 0.02 0.82 -0.67 0.00 0.00 178.83 179.54 2nvz h ILE 101 N 0.78 1.24 -0.08 2.54 2.04 -0.64 -3.07 117.51 120.32 2nvz h ILE 101 Ca 0.46 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 2nvz h ILE 101 Cb 0.53 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2nvz h ILE 101 CO -0.30 0.24 -0.12 0.77 0.00 0.00 0.00 178.15 178.75 2nvz h SER 102 N 0.14 0.12 -3.21 1.72 4.64 -1.28 -3.32 113.55 112.36 2nvz h SER 102 Ca 0.06 -0.02 -0.76 0.00 -0.47 0.00 0.00 61.79 60.61 2nvz h SER 102 Cb 0.34 -0.03 -0.24 0.00 -0.31 0.00 0.00 62.40 62.17 2nvz h SER 102 CO 0.01 0.25 -0.08 -0.04 -0.87 0.00 0.00 176.83 176.10 2nvz s MET 103 N -4.76 3.14 0.00 4.77 -1.94 -0.55 -4.94 119.30 115.02 2nvz s MET 103 Ca -0.05 -1.82 0.00 0.00 -1.71 0.00 0.00 55.69 52.11 2nvz s MET 103 Cb 0.16 -4.34 0.00 0.00 2.01 0.00 0.00 34.83 32.66 2nvz s MET 103 CO 0.71 -1.36 0.32 0.27 -0.01 0.00 0.00 175.02 174.95 2nvz n ASN 104 N 5.15 -0.63 -4.51 3.03 6.94 -1.25 -4.80 115.26 119.18 2nvz n ASN 104 Ca -0.07 -0.41 -0.32 0.00 -0.02 0.00 0.00 54.58 53.77 2nvz n ASN 104 Cb 0.42 -0.13 -0.12 0.00 -2.36 0.00 0.00 39.78 37.59 2nvz n ASN 104 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2nvz s ALA 105 N 0.57 2.77 0.04 -2.53 0.00 -1.16 -5.07 121.76 116.37 2nvz s ALA 105 Ca 0.00 -1.05 -0.24 0.00 0.00 0.00 0.00 51.96 50.67 2nvz s ALA 105 Cb 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 23.12 22.03 2nvz s ALA 105 CO 0.00 0.58 0.59 -2.30 0.00 0.00 0.00 175.76 174.63 2nvz n PRO 106 N 1.86 0.00 -4.75 0.00 -0.02 -1.26 -4.68 135.00 126.15 2nvz n PRO 106 Ca -0.16 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 60.99 2nvz n PRO 106 Cb 0.52 -0.88 -0.13 0.00 -0.02 0.00 0.00 33.50 32.99 2nvz n PRO 106 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2nvz s VAL 107 N -0.20 3.22 -0.24 -1.45 1.01 -1.26 -4.96 120.40 116.52 2nvz s VAL 107 Ca 0.54 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2nvz s VAL 107 Cb -0.77 -2.33 -0.17 0.00 0.00 0.00 0.00 36.38 33.12 2nvz s VAL 107 CO 0.37 0.55 -0.14 0.49 0.00 0.00 0.00 175.10 176.37 2nvz n PHE 108 N 3.04 0.30 -2.02 5.22 0.99 -1.26 -4.98 117.46 118.75 2nvz n PHE 108 Ca -0.18 0.09 -0.32 0.00 -0.00 0.00 0.00 57.45 57.04 2nvz n PHE 108 Cb 0.53 -1.04 0.01 0.00 -1.00 0.00 0.00 39.48 37.98 2nvz n PHE 108 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2nvz s VAL 109 N -2.50 4.02 -0.69 -4.37 1.01 -1.26 -4.94 120.40 111.67 2nvz s VAL 109 Ca -0.34 0.89 -0.26 0.00 0.00 0.00 0.00 61.98 62.27 2nvz s VAL 109 Cb 0.10 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 32.94 2nvz s VAL 109 CO 0.58 -0.63 2.24 -1.81 0.00 0.00 0.00 175.10 175.49 2nvz s ASP 110 N -3.07 4.49 -0.58 3.32 -0.00 -1.26 -4.89 116.67 114.68 2nvz s ASP 110 Ca 0.61 0.29 -0.26 0.00 -0.00 0.00 0.00 52.55 53.19 2nvz s ASP 110 Cb -0.14 -2.53 -0.07 0.00 -0.00 0.00 0.00 42.92 40.17 2nvz s ASP 110 CO 0.40 -3.13 2.32 -0.76 -0.00 0.00 0.00 175.17 174.00 2nvz s LEU 111 N 12.27 3.28 0.00 1.23 1.02 -1.26 -4.80 118.68 130.42 2nvz s LEU 111 Ca 0.86 0.73 -0.00 0.00 0.02 0.00 0.00 54.13 55.74 2nvz s LEU 111 Cb -0.13 -2.52 -0.00 0.00 0.02 0.00 0.00 46.19 43.56 2nvz s LEU 111 CO 0.14 -3.01 1.23 1.21 0.02 0.00 0.00 176.35 175.95 2nvz n GLU 112 N 8.99 0.62 -1.32 1.70 2.13 -1.26 -4.38 120.64 127.12 2nvz n GLU 112 Ca 0.37 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.18 2nvz n GLU 112 Cb 0.52 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 31.04 2nvz n GLU 112 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2nvz n GLY 113 N 1.69 0.51 3.78 8.31 0.00 -1.26 -5.07 105.19 113.15 2nvz n GLY 113 Ca 0.00 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.82 2nvz n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nvz s GLU 114 N -2.69 2.98 -0.01 1.61 2.02 -1.26 -5.05 118.70 116.30 2nvz s GLU 114 Ca 0.00 -0.59 0.02 0.00 0.02 0.00 0.00 54.97 54.42 2nvz s GLU 114 Cb 0.00 -2.80 0.03 0.00 0.10 0.00 0.00 34.13 31.47 2nvz s GLU 114 CO 0.00 0.60 0.81 0.25 0.02 0.00 0.00 175.26 176.94 2nvz n THR 115 N 0.78 0.53 -3.40 3.63 -2.24 -1.26 -4.99 114.28 107.32 2nvz n THR 115 Ca -0.10 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.68 2nvz n THR 115 Cb 0.52 0.63 -0.09 0.00 -2.10 0.00 0.00 70.33 69.28 2nvz n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2nvz s ASP 116 N -0.79 6.16 0.00 3.42 3.68 -1.26 -4.95 116.67 122.93 2nvz s ASP 116 Ca 0.04 -0.49 0.00 0.00 2.13 0.00 0.00 52.55 54.23 2nvz s ASP 116 Cb 0.03 -2.19 0.00 0.00 -1.45 0.00 0.00 42.92 39.31 2nvz s ASP 116 CO 0.00 -0.41 0.85 -0.81 0.13 0.00 0.00 175.17 174.93 2nvz n PRO 117 N 5.38 0.00 0.02 4.34 -0.04 -1.26 -0.38 135.00 143.05 2nvz n PRO 117 Ca -0.09 0.35 -0.22 0.00 -0.04 0.00 0.00 63.50 63.50 2nvz n PRO 117 Cb 0.48 -1.62 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 2nvz n PRO 117 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2nvz h LEU 118 N 0.00 0.42 0.00 1.53 5.85 -1.92 -3.36 115.31 117.83 2nvz h LEU 118 Ca 0.00 -0.87 -0.08 0.00 0.84 0.00 0.00 57.88 57.77 2nvz h LEU 118 Cb 0.24 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2nvz h LEU 118 CO 0.00 1.65 -0.73 -0.09 -0.34 0.00 0.00 178.44 178.93 2nvz h ARG 119 N -0.23 0.00 -0.29 1.25 9.65 -1.13 -3.09 114.38 120.55 2nvz h ARG 119 Ca -0.31 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.46 2nvz h ARG 119 Cb 1.82 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.40 2nvz h ARG 119 CO 0.08 0.25 -0.25 0.82 2.80 0.00 0.00 179.97 183.67 2nvz h ILE 120 N 0.00 1.30 -0.22 1.20 5.03 -1.47 -2.81 117.51 120.54 2nvz h ILE 120 Ca -0.04 -1.41 -0.05 0.00 -0.12 0.00 0.00 64.86 63.24 2nvz h ILE 120 Cb 1.28 1.57 -0.01 0.00 -3.03 0.00 0.00 36.82 36.63 2nvz h ILE 120 CO 0.03 0.45 -0.09 0.00 -0.68 0.00 0.00 178.15 177.87 2nvz h ALA 121 N 0.71 1.44 -0.61 1.87 0.00 -1.70 -0.76 119.26 120.21 2nvz h ALA 121 Ca 0.05 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2nvz h ALA 121 Cb 0.81 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2nvz h ALA 121 CO 0.06 0.39 0.40 0.52 0.00 0.00 0.00 179.25 180.63 2nvz h MET 122 N 0.33 0.81 -0.01 0.00 2.86 -1.42 -0.61 114.93 116.89 2nvz h MET 122 Ca 0.07 -0.05 -0.26 0.00 -2.06 0.00 0.00 59.70 57.40 2nvz h MET 122 Cb 0.37 -0.18 0.02 0.00 0.06 0.00 0.00 31.60 31.86 2nvz h MET 122 CO 0.02 0.54 -1.00 -0.22 1.06 0.00 0.00 176.91 177.31 2nvz h LYS 123 N 0.83 0.66 0.00 1.72 3.64 -1.21 -3.03 116.57 119.18 2nvz h LYS 123 Ca 0.22 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2nvz h LYS 123 Cb -0.09 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2nvz h LYS 123 CO -0.05 1.28 0.00 0.39 -2.27 0.00 0.00 179.45 178.80 2nvz n GLU 124 N -3.84 0.08 -0.06 1.90 1.02 -0.33 -1.37 120.64 118.04 2nvz n GLU 124 Ca -0.10 0.48 -0.02 0.00 -0.02 0.00 0.00 57.16 57.50 2nvz n GLU 124 Cb 0.86 -1.72 -0.16 0.00 -0.02 0.00 0.00 31.44 30.40 2nvz n GLU 124 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2nvz n LEU 125 N -1.89 0.04 0.14 -4.62 7.94 -0.34 -2.49 117.00 115.79 2nvz n LEU 125 Ca 0.01 0.02 -0.14 0.00 -1.11 0.00 0.00 56.01 54.79 2nvz n LEU 125 Cb 0.09 0.30 -0.08 0.00 0.53 0.00 0.00 43.42 44.26 2nvz n LEU 125 CO 0.09 0.30 0.69 0.00 -1.11 0.00 0.00 177.39 177.36 2nvz h ALA 126 N 1.38 -0.32 -2.42 1.96 0.00 -1.09 -3.35 119.26 115.41 2nvz h ALA 126 Ca -0.33 -0.13 -0.76 0.00 0.00 0.00 0.00 54.91 53.69 2nvz h ALA 126 Cb 1.77 0.12 -0.23 0.00 0.00 0.00 0.00 17.79 19.45 2nvz h ALA 126 CO 0.02 -0.59 0.18 -1.21 0.00 0.00 0.00 179.25 177.65 2nvz s GLU 127 N -5.38 3.43 -0.46 0.00 2.02 -0.67 -4.96 118.70 112.69 2nvz s GLU 127 Ca -0.15 -2.06 -0.16 0.00 0.02 0.00 0.00 54.97 52.62 2nvz s GLU 127 Cb 0.04 -4.47 -0.16 0.00 0.10 0.00 0.00 34.13 29.64 2nvz s GLU 127 CO 0.62 -1.42 1.50 1.63 0.02 0.00 0.00 175.26 177.61 2nvz n LYS 128 N 4.96 0.04 -3.59 1.61 5.02 -1.26 -4.68 118.16 120.26 2nvz n LYS 128 Ca 0.08 -0.87 -0.27 0.00 -2.02 0.00 0.00 58.31 55.23 2nvz n LYS 128 Cb 0.46 -2.47 -0.10 0.00 -0.02 0.00 0.00 35.03 32.90 2nvz n LYS 128 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2nvz n LYS 129 N 6.44 1.45 -3.74 1.97 5.02 -1.04 -4.76 118.16 123.51 2nvz n LYS 129 Ca 0.24 -4.06 -0.18 0.00 -2.02 0.00 0.00 58.31 52.29 2nvz n LYS 129 Cb 0.45 -2.00 -0.17 0.00 -0.02 0.00 0.00 35.03 33.28 2nvz n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2nvz s ILE 130 N -1.29 -0.03 -0.36 -0.18 1.01 -1.26 -4.85 121.20 114.24 2nvz s ILE 130 Ca 0.31 0.31 0.26 0.00 0.00 0.00 0.00 60.65 61.53 2nvz s ILE 130 Cb 0.04 -0.16 0.33 0.00 0.01 0.00 0.00 42.46 42.69 2nvz s ILE 130 CO -0.14 0.15 1.75 1.55 0.00 0.00 0.00 174.94 178.25 2nvz h PRO 131 N 7.93 0.00 -6.50 2.79 0.13 -1.98 -3.40 132.00 130.96 2nvz h PRO 131 Ca -0.27 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.33 2nvz h PRO 131 Cb 1.12 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 2nvz h PRO 131 CO 0.30 0.00 0.20 -0.51 -0.23 0.00 0.00 178.00 177.76 2nvz s LEU 132 N -5.72 4.57 -0.24 1.56 1.43 -1.26 -4.93 118.68 114.10 2nvz s LEU 132 Ca 0.06 1.64 -0.07 0.00 -1.03 0.00 0.00 54.13 54.73 2nvz s LEU 132 Cb 0.08 -3.32 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 2nvz s LEU 132 CO 0.60 0.16 0.07 0.54 0.23 0.00 0.00 176.35 177.95 2nvz s VAL 133 N -0.91 4.42 0.05 -1.59 0.11 -1.26 -3.42 120.40 117.81 2nvz s VAL 133 Ca 0.37 -0.14 -0.31 0.00 -2.93 0.00 0.00 61.98 58.98 2nvz s VAL 133 Cb -0.23 -3.06 -0.07 0.00 -1.53 0.00 0.00 36.38 31.50 2nvz s VAL 133 CO 0.26 0.35 1.47 -0.63 -3.33 0.00 0.00 175.10 173.23 2nvz s ILE 134 N 1.42 3.39 -0.49 7.04 -1.09 -0.83 -4.98 121.20 125.66 2nvz s ILE 134 Ca 0.05 0.87 -0.10 0.00 -2.23 0.00 0.00 60.65 59.24 2nvz s ILE 134 Cb -0.15 -3.56 0.12 0.00 -1.58 0.00 0.00 42.46 37.30 2nvz s ILE 134 CO 0.04 0.02 0.37 -0.60 -1.23 0.00 0.00 174.94 173.54 2nvz s ARG 135 N 2.13 2.56 0.04 2.79 3.52 -1.26 -3.86 118.95 124.86 2nvz s ARG 135 Ca 0.67 -1.79 -0.30 0.00 -0.13 0.00 0.00 55.73 54.18 2nvz s ARG 135 Cb -0.35 -3.98 -0.04 0.00 -1.56 0.00 0.00 34.95 29.02 2nvz s ARG 135 CO 0.29 -1.21 0.98 1.03 -0.81 0.00 0.00 175.30 175.57 2nvz s ARG 136 N 1.34 4.60 0.02 5.12 0.52 -0.41 -4.94 118.95 125.19 2nvz s ARG 136 Ca 0.06 1.43 -0.00 0.00 -0.52 0.00 0.00 55.73 56.70 2nvz s ARG 136 Cb -0.26 -3.43 -0.04 0.00 0.52 0.00 0.00 34.95 31.74 2nvz s ARG 136 CO -0.01 0.03 0.12 0.71 0.02 0.00 0.00 175.30 176.18 2nvz s TYR 137 N 0.69 3.36 -0.06 -0.53 1.51 -1.26 -1.01 117.35 120.05 2nvz s TYR 137 Ca 0.50 0.23 0.01 0.00 -1.01 0.00 0.00 57.07 56.81 2nvz s TYR 137 Cb -0.22 -1.74 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 2nvz s TYR 137 CO 0.29 0.58 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.71 2nvz s LEU 138 N -1.99 3.06 0.11 -1.29 1.43 -1.23 -4.97 118.68 113.80 2nvz s LEU 138 Ca 0.26 -0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 53.21 2nvz s LEU 138 Cb -0.12 -1.66 0.11 0.00 0.03 0.00 0.00 46.19 44.55 2nvz s LEU 138 CO 0.18 0.36 0.74 -2.65 0.23 0.00 0.00 176.35 175.21 2nvz n PRO 139 N 2.25 -0.12 0.12 1.29 -0.02 -1.26 0.16 135.00 137.43 2nvz n PRO 139 Ca -0.18 0.73 0.09 0.00 -2.02 0.00 0.00 63.50 62.13 2nvz n PRO 139 Cb 0.53 -1.09 0.46 0.00 -0.02 0.00 0.00 33.50 33.38 2nvz n PRO 139 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2nvz n ASP 140 N -4.70 0.47 0.00 2.55 5.75 -1.26 -4.91 116.55 114.45 2nvz n ASP 140 Ca 0.05 0.68 0.00 0.00 -0.01 0.00 0.00 54.79 55.51 2nvz n ASP 140 Cb 0.19 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 2nvz n ASP 140 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nvz n GLY 141 N -0.93 2.37 3.48 6.12 0.00 0.42 -5.09 105.19 111.55 2nvz n GLY 141 Ca -0.00 -0.74 -0.50 0.00 0.00 0.00 0.00 46.02 44.78 2nvz n GLY 141 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nvz n SER 142 N 0.00 -0.21 -4.83 1.61 3.41 -1.26 -3.88 113.62 108.46 2nvz n SER 142 Ca 0.00 1.14 -0.28 0.00 -0.26 0.00 0.00 58.87 59.48 2nvz n SER 142 Cb 0.00 -1.03 -0.04 0.00 -0.26 0.00 0.00 64.21 62.88 2nvz n SER 142 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2nvz s PHE 143 N -0.65 1.92 -0.03 7.33 -0.12 -1.26 -3.54 117.98 121.63 2nvz s PHE 143 Ca 0.71 -0.81 0.01 0.00 -0.05 0.00 0.00 56.93 56.78 2nvz s PHE 143 Cb -0.96 -1.84 0.02 0.00 -0.63 0.00 0.00 43.02 39.61 2nvz s PHE 143 CO 0.56 -0.13 -0.03 -2.00 -0.05 0.00 0.00 175.22 173.58 2nvz s GLU 144 N -4.08 0.54 0.00 1.99 2.12 -0.18 -3.23 118.70 115.86 2nvz s GLU 144 Ca 0.27 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.57 2nvz s GLU 144 Cb 0.00 -0.61 0.00 0.00 0.26 0.00 0.00 34.13 33.78 2nvz s GLU 144 CO 0.16 -0.07 0.00 -0.25 -0.54 0.00 0.00 175.26 174.56 2nvz n ASP 145 N 3.92 0.00 -0.25 -1.70 10.43 -1.26 -1.29 116.55 126.39 2nvz n ASP 145 Ca -0.25 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.11 2nvz n ASP 145 Cb 0.52 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.48 2nvz n ASP 145 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 2nvz n TRP 146 N 0.00 0.00 -3.84 1.24 7.02 -1.25 -4.25 117.44 116.36 2nvz n TRP 146 Ca 0.00 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.27 2nvz n TRP 146 Cb 0.00 -1.13 -0.03 0.00 -2.42 0.00 0.00 31.31 27.73 2nvz n TRP 146 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2nvz s SER 147 N -0.08 5.39 0.64 -0.99 1.04 -1.26 -1.96 113.70 116.48 2nvz s SER 147 Ca 0.00 -0.43 0.42 0.00 0.48 0.00 0.00 55.95 56.42 2nvz s SER 147 Cb 0.00 -1.07 2.16 0.00 0.10 0.00 0.00 66.02 67.21 2nvz s SER 147 CO 0.00 -0.31 2.28 0.58 0.98 0.00 0.00 173.24 176.77 2nvz h VAL 148 N 1.26 0.02 0.06 5.02 2.07 -1.79 0.21 116.25 123.10 2nvz h VAL 148 Ca -0.45 -0.13 -0.25 0.00 0.82 0.00 0.00 66.70 66.68 2nvz h VAL 148 Cb 1.25 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2nvz h VAL 148 CO 0.58 0.00 -1.19 -0.08 0.02 0.00 0.00 177.57 176.90 2nvz h GLU 149 N 0.00 0.12 0.00 1.57 4.81 -1.86 -3.32 114.58 115.90 2nvz h GLU 149 Ca -0.00 -0.21 -0.17 0.00 -0.13 0.00 0.00 59.36 58.85 2nvz h GLU 149 Cb 0.13 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 2nvz h GLU 149 CO 0.00 1.05 -0.81 1.49 -0.73 0.00 0.00 179.01 180.01 2nvz h GLU 150 N 0.03 0.00 -6.46 1.92 4.81 -1.29 -3.47 114.58 110.13 2nvz h GLU 150 Ca -0.10 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.60 2nvz h GLU 150 Cb 1.88 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.23 2nvz h GLU 150 CO 0.16 0.78 0.21 -0.51 -0.73 0.00 0.00 179.01 178.92 2nvz s LEU 151 N -6.59 4.53 -0.49 1.64 1.43 0.50 -4.94 118.68 114.76 2nvz s LEU 151 Ca 0.02 1.61 -0.28 0.00 -1.03 0.00 0.00 54.13 54.45 2nvz s LEU 151 Cb 0.09 -3.34 0.03 0.00 0.03 0.00 0.00 46.19 43.00 2nvz s LEU 151 CO 0.79 0.09 1.10 -0.63 0.23 0.00 0.00 176.35 177.93 2nvz s ILE 152 N -0.57 4.23 0.30 -0.59 1.01 -1.22 -4.92 121.20 119.45 2nvz s ILE 152 Ca 0.39 1.07 -0.29 0.00 0.00 0.00 0.00 60.65 61.82 2nvz s ILE 152 Cb -0.22 -4.59 -0.10 0.00 0.01 0.00 0.00 42.46 37.56 2nvz s ILE 152 CO 0.26 -1.03 1.16 -0.69 0.00 0.00 0.00 174.94 174.64 2nvz s VAL 153 N 4.38 3.25 0.00 2.92 1.01 -1.26 -2.82 120.40 127.88 2nvz s VAL 153 Ca 0.45 1.25 0.00 0.00 0.00 0.00 0.00 61.98 63.68 2nvz s VAL 153 Cb -0.08 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2nvz s VAL 153 CO 0.30 0.29 0.00 -0.67 0.00 0.00 0.00 175.10 175.01