#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvz n THR 26 N 0.00 0.00 -4.13 0.00 -1.04 -1.26 -4.86 114.28 102.99 2nvz n THR 26 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 2nvz n THR 26 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 2nvz n THR 26 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2nvz s LEU 27 N -1.52 3.59 0.09 -4.42 2.34 -1.26 -4.97 118.68 112.54 2nvz s LEU 27 Ca 0.00 -0.22 0.00 0.00 0.06 0.00 0.00 54.13 53.97 2nvz s LEU 27 Cb 0.00 -2.23 0.00 0.00 -0.56 0.00 0.00 46.19 43.40 2nvz s LEU 27 CO 0.00 0.09 0.00 0.29 -1.06 0.00 0.00 176.35 175.67 2nvz n LYS 28 N -0.13 0.00 -4.07 1.48 5.02 -1.18 -5.06 118.16 114.23 2nvz n LYS 28 Ca -0.09 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.07 2nvz n LYS 28 Cb 0.54 -0.22 -0.11 0.00 -0.02 0.00 0.00 35.03 35.22 2nvz n LYS 28 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2nvz s TYR 29 N -2.00 0.68 -0.03 2.13 1.51 0.21 -4.69 117.35 115.16 2nvz s TYR 29 Ca 0.00 -0.50 0.02 0.00 -1.01 0.00 0.00 57.07 55.58 2nvz s TYR 29 Cb 0.00 -0.41 0.01 0.00 -0.11 0.00 0.00 41.96 41.45 2nvz s TYR 29 CO 0.00 -0.08 -0.07 0.42 -1.11 0.00 0.00 175.55 174.71 2nvz s ILE 30 N -1.37 0.66 0.43 2.71 1.01 -1.22 0.12 121.20 123.54 2nvz s ILE 30 Ca -0.10 -0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.16 2nvz s ILE 30 Cb -0.10 -0.61 -0.07 0.00 0.01 0.00 0.00 42.46 41.69 2nvz s ILE 30 CO 0.00 0.22 0.83 0.00 0.00 0.00 0.00 174.94 176.00 2nvz n ALA 32 N -1.28 -0.35 -1.41 0.00 0.00 -1.26 -4.47 120.51 111.73 2nvz n ALA 32 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 2nvz n ALA 32 Cb 0.54 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.13 2nvz n ALA 32 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2nvz n GLU 33 N -1.67 -1.28 -4.20 0.00 -0.00 -1.26 -4.47 120.64 107.75 2nvz n GLU 33 Ca 0.00 -1.23 -0.37 0.00 -0.00 0.00 0.00 57.16 55.56 2nvz n GLU 33 Cb 0.00 -0.91 -0.05 0.00 -0.00 0.00 0.00 31.44 30.48 2nvz n GLU 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2nvz n SER 35 N -2.61 1.12 -3.67 0.00 7.64 -1.26 -4.80 113.62 110.03 2nvz n SER 35 Ca -0.24 0.27 -0.09 0.00 1.01 0.00 0.00 58.87 59.82 2nvz n SER 35 Cb 0.65 -1.09 -0.09 0.00 -1.01 0.00 0.00 64.21 62.67 2nvz n SER 35 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2nvz s SER 36 N 8.25 -0.68 0.19 6.43 0.15 -1.26 -5.06 113.70 121.72 2nvz s SER 36 Ca 1.20 1.13 -0.30 0.00 0.70 0.00 0.00 55.95 58.69 2nvz s SER 36 Cb -1.08 1.02 -0.09 0.00 -1.71 0.00 0.00 66.02 64.16 2nvz s SER 36 CO 0.50 -0.21 1.32 -0.54 1.20 0.00 0.00 173.24 175.51 2nvz s LYS 37 N 1.44 4.38 0.07 5.44 1.02 -1.26 -3.77 119.74 127.05 2nvz s LYS 37 Ca -0.09 2.06 0.06 0.00 0.02 0.00 0.00 55.97 58.02 2nvz s LYS 37 Cb -0.07 -3.20 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 2nvz s LYS 37 CO -0.15 -0.28 -0.16 -0.51 -0.92 0.00 0.00 175.35 173.34 2nvz s LEU 38 N 0.01 2.27 -0.06 3.17 1.02 0.32 -5.00 118.68 120.42 2nvz s LEU 38 Ca 0.58 -0.61 0.01 0.00 0.02 0.00 0.00 54.13 54.12 2nvz s LEU 38 Cb -0.37 -0.60 0.02 0.00 0.02 0.00 0.00 46.19 45.26 2nvz s LEU 38 CO 0.37 -0.04 -0.06 -0.55 0.02 0.00 0.00 176.35 176.09 2nvz s SER 39 N -1.71 1.41 0.21 2.29 0.15 -1.26 0.65 113.70 115.43 2nvz s SER 39 Ca 0.00 -0.19 0.11 0.00 0.70 0.00 0.00 55.95 56.57 2nvz s SER 39 Cb -0.10 -0.60 -0.05 0.00 -1.71 0.00 0.00 66.02 63.57 2nvz s SER 39 CO 0.03 -0.06 -0.22 -0.76 1.20 0.00 0.00 173.24 173.43 2nvz s LEU 40 N 1.08 2.47 0.00 3.45 1.43 -1.26 -5.02 118.68 120.84 2nvz s LEU 40 Ca -0.08 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 2nvz s LEU 40 Cb -0.14 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 44.98 2nvz s LEU 40 CO -0.01 0.07 0.00 -1.54 0.23 0.00 0.00 176.35 175.11 2nvz n SER 41 N 0.06 0.00 0.00 2.29 3.41 -1.26 -5.08 113.62 113.05 2nvz n SER 41 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2nvz n SER 41 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2nvz n SER 41 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2nvz n ARG 42 N 0.00 0.00 -2.82 4.33 5.12 -1.26 -4.85 116.66 117.18 2nvz n ARG 42 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 2nvz n ARG 42 Cb 0.00 -0.03 0.05 0.00 -1.16 0.00 0.00 32.46 31.32 2nvz n ARG 42 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2nvz n THR 43 N -0.22 -5.23 -1.81 0.55 -1.04 -1.26 -4.92 114.28 100.35 2nvz n THR 43 Ca 0.00 -0.61 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 2nvz n THR 43 Cb 0.00 -4.76 0.00 0.00 -1.82 0.00 0.00 70.33 63.75 2nvz n THR 43 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2nvz n ASP 44 N -2.54 0.00 0.00 8.00 4.64 -1.26 -5.16 116.55 120.23 2nvz n ASP 44 Ca -0.12 -0.91 0.00 0.00 -1.38 0.00 0.00 54.79 52.38 2nvz n ASP 44 Cb 0.60 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.68 2nvz n ASP 44 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2nvz n ALA 45 N 0.00 0.00 -3.39 -1.67 0.00 -1.26 -4.63 120.51 109.56 2nvz n ALA 45 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2nvz n ALA 45 Cb 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.77 2nvz n ALA 45 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2nvz s VAL 46 N 0.00 -0.38 -0.28 0.00 1.01 -1.26 -4.98 120.40 114.50 2nvz s VAL 46 Ca 0.00 -0.62 -0.24 0.00 0.00 0.00 0.00 61.98 61.12 2nvz s VAL 46 Cb 0.00 -0.92 0.11 0.00 0.00 0.00 0.00 36.38 35.57 2nvz s VAL 46 CO 0.00 -0.50 0.96 -0.60 0.00 0.00 0.00 175.10 174.96 2nvz s ARG 47 N 2.14 0.57 0.76 2.72 3.52 -1.26 -4.86 118.95 122.54 2nvz s ARG 47 Ca 0.11 0.69 -0.12 0.00 -0.13 0.00 0.00 55.73 56.29 2nvz s ARG 47 Cb -0.14 0.27 0.05 0.00 -1.56 0.00 0.00 34.95 33.57 2nvz s ARG 47 CO -0.26 -0.07 1.10 0.00 -0.81 0.00 0.00 175.30 175.27 2nvz s LYS 49 N -4.67 3.39 0.00 0.00 -0.14 -1.26 -4.12 119.74 112.94 2nvz s LYS 49 Ca 0.63 -0.14 0.00 0.00 -1.36 0.00 0.00 55.97 55.10 2nvz s LYS 49 Cb -0.19 -3.94 0.00 0.00 -1.68 0.00 0.00 37.83 32.03 2nvz s LYS 49 CO 0.53 -1.09 0.00 -3.47 -0.76 0.00 0.00 175.35 170.56 2nvz n ASP 50 N 6.61 -3.27 -4.29 2.83 4.64 -1.26 -5.04 116.55 116.78 2nvz n ASP 50 Ca 0.02 0.00 -0.30 0.00 -1.38 0.00 0.00 54.79 53.13 2nvz n ASP 50 Cb 0.48 -0.91 -0.16 0.00 -1.04 0.00 0.00 41.12 39.50 2nvz n ASP 50 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2nvz n GLY 52 N 2.49 3.28 3.07 0.00 0.00 -1.26 -4.53 105.19 108.24 2nvz n GLY 52 Ca -0.16 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 2nvz n GLY 52 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2nvz s HIS 53 N -0.53 0.51 0.00 1.61 5.04 -1.26 -5.09 115.29 115.57 2nvz s HIS 53 Ca 0.29 -0.82 0.00 0.00 -1.54 0.00 0.00 55.06 52.99 2nvz s HIS 53 Cb 0.18 -0.35 0.00 0.00 0.04 0.00 0.00 32.58 32.45 2nvz s HIS 53 CO -0.03 -0.26 0.51 0.54 -2.34 0.00 0.00 174.74 173.17 2nvz n ARG 54 N 0.68 0.53 0.00 2.88 1.74 -1.26 -3.21 116.66 118.01 2nvz n ARG 54 Ca -0.18 -0.64 0.00 0.00 -0.77 0.00 0.00 57.85 56.26 2nvz n ARG 54 Cb 0.58 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 31.27 2nvz n ARG 54 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2nvz n ILE 55 N -0.13 0.00 -2.48 0.55 -6.64 -1.26 -4.79 119.36 104.61 2nvz n ILE 55 Ca 0.00 1.44 -0.04 0.00 -1.77 0.00 0.00 62.75 62.38 2nvz n ILE 55 Cb 0.25 -2.05 -0.03 0.00 -1.44 0.00 0.00 39.64 36.36 2nvz n ILE 55 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2nvz n LEU 56 N -2.52 -6.27 0.00 7.28 4.77 -1.26 -5.02 117.00 113.97 2nvz n LEU 56 Ca 0.00 2.50 0.00 0.00 -0.03 0.00 0.00 56.01 58.48 2nvz n LEU 56 Cb 0.00 -3.24 0.00 0.00 -2.33 0.00 0.00 43.42 37.85 2nvz n LEU 56 CO 0.00 -3.57 0.00 0.18 -1.33 0.00 0.00 177.39 172.67 2nvz n LEU 57 N 1.73 0.00 -0.51 2.23 4.77 0.31 -4.95 117.00 120.58 2nvz n LEU 57 Ca -0.26 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.73 2nvz n LEU 57 Cb 0.40 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 2nvz n LEU 57 CO 0.24 -0.15 0.27 1.17 -1.33 0.00 0.00 177.39 177.59 2nvz n LYS 58 N -0.29 0.10 0.00 3.23 4.81 -1.26 -3.42 118.16 121.32 2nvz n LYS 58 Ca 0.00 -1.17 0.00 0.00 -0.87 0.00 0.00 58.31 56.27 2nvz n LYS 58 Cb 0.00 -0.55 0.00 0.00 0.02 0.00 0.00 35.03 34.50 2nvz n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2nvz n ALA 59 N -0.09 0.00 -3.43 3.14 0.00 -1.26 -4.79 120.51 114.09 2nvz n ALA 59 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 2nvz n ALA 59 Cb 0.72 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.13 2nvz n ALA 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2nvz s ARG 60 N 0.00 1.67 -0.09 0.00 6.06 -1.26 -5.13 118.95 120.20 2nvz s ARG 60 Ca 0.00 -1.18 -0.03 0.00 -2.50 0.00 0.00 55.73 52.02 2nvz s ARG 60 Cb 0.00 0.52 -0.03 0.00 0.06 0.00 0.00 34.95 35.50 2nvz s ARG 60 CO 0.00 -0.72 0.02 0.99 -2.50 0.00 0.00 175.30 173.08 2nvz s THR 61 N -3.89 4.44 -0.87 4.11 2.01 -1.26 -5.02 115.64 115.16 2nvz s THR 61 Ca 0.19 -0.20 0.21 0.00 0.31 0.00 0.00 61.69 62.20 2nvz s THR 61 Cb -0.03 -2.88 0.19 0.00 0.01 0.00 0.00 72.50 69.80 2nvz s THR 61 CO 0.09 0.60 1.67 0.29 -0.69 0.00 0.00 174.62 176.58 2nvz n LYS 62 N 2.19 0.07 -3.25 4.92 4.01 -1.26 -4.25 118.16 120.59 2nvz n LYS 62 Ca -0.19 0.21 -0.39 0.00 -0.51 0.00 0.00 58.31 57.44 2nvz n LYS 62 Cb 0.54 -1.60 -0.06 0.00 -0.51 0.00 0.00 35.03 33.39 2nvz n LYS 62 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2nvz s ARG 63 N -3.07 4.23 0.34 1.97 1.70 -1.26 -5.08 118.95 117.77 2nvz s ARG 63 Ca 0.09 0.44 0.07 0.00 -0.47 0.00 0.00 55.73 55.86 2nvz s ARG 63 Cb 0.12 -3.53 -0.01 0.00 -0.57 0.00 0.00 34.95 30.96 2nvz s ARG 63 CO 0.40 -0.08 0.46 -0.51 -1.08 0.00 0.00 175.30 174.48 2nvz s LEU 64 N 1.42 3.94 0.12 -1.89 1.43 -1.26 -5.08 118.68 117.36 2nvz s LEU 64 Ca 0.25 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 52.92 2nvz s LEU 64 Cb -0.15 -2.71 -0.07 0.00 0.03 0.00 0.00 46.19 43.28 2nvz s LEU 64 CO 0.10 -0.43 0.67 0.68 0.23 0.00 0.00 176.35 177.60 2nvz s VAL 65 N -2.19 4.57 -0.21 -1.59 -7.23 -1.26 -5.07 120.40 107.43 2nvz s VAL 65 Ca 0.45 1.42 -0.06 0.00 -1.81 0.00 0.00 61.98 61.98 2nvz s VAL 65 Cb -0.09 -3.99 -0.03 0.00 0.56 0.00 0.00 36.38 32.83 2nvz s VAL 65 CO 0.31 0.51 0.03 -1.58 -0.31 0.00 0.00 175.10 174.06 2nvz s GLN 66 N -1.21 3.67 -0.11 4.82 0.74 -1.26 -5.10 119.66 121.21 2nvz s GLN 66 Ca 0.33 -0.49 0.01 0.00 0.05 0.00 0.00 55.36 55.27 2nvz s GLN 66 Cb -0.21 -3.16 -0.01 0.00 1.10 0.00 0.00 33.01 30.73 2nvz s GLN 66 CO 0.22 -0.01 -0.15 -0.06 -0.55 0.00 0.00 175.29 174.74 2nvz s PHE 67 N 1.09 2.74 0.03 1.67 0.40 -1.26 -5.10 117.98 117.56 2nvz s PHE 67 Ca 0.03 -0.61 -0.30 0.00 -0.60 0.00 0.00 56.93 55.44 2nvz s PHE 67 Cb -0.14 -1.78 -0.07 0.00 0.51 0.00 0.00 43.02 41.54 2nvz s PHE 67 CO 0.02 -0.17 1.56 -1.83 0.70 0.00 0.00 175.22 175.50 2nvz s GLU 68 N 0.14 4.23 -0.39 0.44 4.04 -1.26 -4.92 118.70 120.98 2nvz s GLU 68 Ca -0.08 2.19 -0.03 0.00 0.04 0.00 0.00 54.97 57.09 2nvz s GLU 68 Cb -0.15 -3.62 0.07 0.00 0.02 0.00 0.00 34.13 30.45 2nvz s GLU 68 CO 0.05 -0.69 2.67 0.00 -1.84 0.00 0.00 175.26 175.46 2nvz n ALA 69 N 5.64 6.17 -1.49 -0.84 0.00 -1.26 -5.34 120.51 123.39 2nvz n ALA 69 Ca 0.15 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.92 2nvz n ALA 69 Cb 0.42 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2nvz n ALA 69 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39