#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvb s ILE 2 N 0.00 3.94 1.32 1.12 1.01 -1.26 -4.95 121.20 122.38 2gvb s ILE 2 Ca 0.00 -1.55 -0.20 0.00 0.00 0.00 0.00 60.65 58.90 2gvb s ILE 2 Cb 0.00 -5.00 0.33 0.00 0.01 0.00 0.00 42.46 37.80 2gvb s ILE 2 CO 0.00 -1.72 1.00 -0.54 0.00 0.00 0.00 174.94 173.68 2gvb s LYS 3 N 4.94 -2.16 0.00 2.79 1.02 -1.26 -0.86 119.74 124.21 2gvb s LYS 3 Ca 0.58 0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.73 2gvb s LYS 3 Cb 0.02 -1.47 0.00 0.00 -0.52 0.00 0.00 37.83 35.87 2gvb s LYS 3 CO 0.08 -4.38 0.00 1.55 -0.92 0.00 0.00 175.35 171.68 2gvb n VAL 4 N -5.28 0.00 -4.01 3.17 3.14 0.84 -3.80 118.33 112.39 2gvb n VAL 4 Ca 0.11 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.19 2gvb n VAL 4 Cb 0.59 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 33.21 2gvb n VAL 4 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2gvb s GLU 5 N -1.97 2.06 -0.63 1.45 2.02 0.21 0.34 118.70 122.18 2gvb s GLU 5 Ca 0.00 -0.92 -0.27 0.00 0.02 0.00 0.00 54.97 53.80 2gvb s GLU 5 Cb 0.00 -2.50 -0.00 0.00 0.10 0.00 0.00 34.13 31.72 2gvb s GLU 5 CO 0.00 -0.45 1.62 0.42 0.02 0.00 0.00 175.26 176.87 2gvb s ILE 6 N 1.35 3.53 1.04 -1.63 1.09 -0.77 -1.93 121.20 123.89 2gvb s ILE 6 Ca -0.02 0.35 -0.25 0.00 -1.10 0.00 0.00 60.65 59.63 2gvb s ILE 6 Cb -0.17 -4.28 -0.09 0.00 -1.06 0.00 0.00 42.46 36.86 2gvb s ILE 6 CO -0.08 -1.19 -1.03 0.29 -0.10 0.00 0.00 174.94 172.83 2gvb n LYS 7 N 9.12 -0.57 0.18 2.79 4.01 -1.26 -3.62 118.16 128.81 2gvb n LYS 7 Ca 0.14 -0.16 0.06 0.00 -0.51 0.00 0.00 58.31 57.84 2gvb n LYS 7 Cb 0.50 -1.24 0.27 0.00 -0.51 0.00 0.00 35.03 34.05 2gvb n LYS 7 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2gvb h PRO 8 N -1.38 0.00 -0.01 1.97 0.13 -1.97 -2.64 132.00 128.09 2gvb h PRO 8 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2gvb h PRO 8 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2gvb h PRO 8 CO 0.27 0.37 -0.01 0.43 -0.23 0.00 0.00 178.00 178.83 2gvb n SER 9 N -3.38 1.46 -1.82 1.44 7.64 -1.26 -3.88 113.62 113.82 2gvb n SER 9 Ca 0.01 -1.46 -0.20 0.00 1.01 0.00 0.00 58.87 58.23 2gvb n SER 9 Cb 0.56 0.01 0.06 0.00 -1.01 0.00 0.00 64.21 63.83 2gvb n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gvb n GLN 10 N 0.12 3.21 -0.33 1.43 1.13 -1.00 -4.67 117.38 117.27 2gvb n GLN 10 Ca 0.19 -3.96 0.10 0.00 -1.94 0.00 0.00 57.00 51.39 2gvb n GLN 10 Cb 0.35 -2.17 0.28 0.00 0.11 0.00 0.00 30.24 28.81 2gvb n GLN 10 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gvb n ALA 11 N -0.80 2.36 -3.16 -1.58 0.00 -1.25 -4.44 120.51 111.65 2gvb n ALA 11 Ca 0.41 -1.29 -0.16 0.00 0.00 0.00 0.00 53.44 52.41 2gvb n ALA 11 Cb 0.91 -0.79 -0.15 0.00 0.00 0.00 0.00 19.45 19.42 2gvb n ALA 11 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2gvb s GLN 12 N -1.06 0.40 0.71 0.00 -0.21 -1.26 -4.48 119.66 113.76 2gvb s GLN 12 Ca 0.42 -0.08 -0.06 0.00 0.02 0.00 0.00 55.36 55.66 2gvb s GLN 12 Cb 0.22 -0.45 0.07 0.00 1.00 0.00 0.00 33.01 33.86 2gvb s GLN 12 CO 0.28 0.01 1.01 -0.59 -2.12 0.00 0.00 175.29 173.88 2gvb s PHE 13 N 0.35 2.77 0.04 0.91 -0.12 -1.26 -4.76 117.98 115.91 2gvb s PHE 13 Ca -0.04 0.36 0.02 0.00 -0.05 0.00 0.00 56.93 57.22 2gvb s PHE 13 Cb -0.07 -3.20 -0.03 0.00 -0.63 0.00 0.00 43.02 39.09 2gvb s PHE 13 CO -0.01 -1.45 -0.07 0.99 -0.05 0.00 0.00 175.22 174.63 2gvb s THR 14 N -3.24 0.48 -0.40 -4.49 2.01 0.86 -4.82 115.64 106.04 2gvb s THR 14 Ca 0.61 -1.15 -0.24 0.00 0.31 0.00 0.00 61.69 61.22 2gvb s THR 14 Cb -0.10 -0.67 0.02 0.00 0.01 0.00 0.00 72.50 71.75 2gvb s THR 14 CO 0.45 -0.46 0.82 -0.89 -0.69 0.00 0.00 174.62 173.84 2gvb s THR 15 N -1.66 4.66 0.06 -0.82 2.01 -1.26 -0.66 115.64 117.97 2gvb s THR 15 Ca -0.09 0.77 0.05 0.00 0.31 0.00 0.00 61.69 62.74 2gvb s THR 15 Cb -0.08 -4.28 -0.03 0.00 0.01 0.00 0.00 72.50 68.12 2gvb s THR 15 CO -0.01 -0.57 -0.15 -0.13 -0.69 0.00 0.00 174.62 173.07 2gvb s ARG 16 N 3.27 0.94 -0.40 4.92 1.81 -1.12 -4.99 118.95 123.39 2gvb s ARG 16 Ca 0.32 -0.88 -0.31 0.00 -1.72 0.00 0.00 55.73 53.14 2gvb s ARG 16 Cb -0.12 -0.98 -0.10 0.00 -0.45 0.00 0.00 34.95 33.30 2gvb s ARG 16 CO 0.20 0.23 2.29 0.45 -0.68 0.00 0.00 175.30 177.79 2gvb n SER 17 N 1.58 2.32 -4.88 0.23 2.88 -1.26 -3.71 113.62 110.78 2gvb n SER 17 Ca -0.19 0.13 -0.21 0.00 -1.33 0.00 0.00 58.87 57.27 2gvb n SER 17 Cb 0.54 -1.38 -0.03 0.00 -0.75 0.00 0.00 64.21 62.59 2gvb n SER 17 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2gvb s GLY 18 N 8.81 1.75 -0.13 0.46 0.00 0.82 -4.89 107.32 114.14 2gvb s GLY 18 Ca 1.07 -1.62 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 2gvb s GLY 18 CO 0.40 -1.54 0.03 0.14 0.00 0.00 0.00 173.10 172.13 2gvb s VAL 19 N -2.28 0.35 0.00 1.40 1.01 -1.26 0.27 120.40 119.88 2gvb s VAL 19 Ca 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2gvb s VAL 19 Cb -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2gvb s VAL 19 CO 0.28 0.02 0.56 -1.20 0.00 0.00 0.00 175.10 174.75 2gvb n SER 20 N 5.14 0.00 -2.78 3.32 7.64 -1.15 -4.51 113.62 121.28 2gvb n SER 20 Ca -0.07 0.56 -0.10 0.00 1.01 0.00 0.00 58.87 60.26 2gvb n SER 20 Cb 0.49 -0.06 0.05 0.00 -1.01 0.00 0.00 64.21 63.68 2gvb n SER 20 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gvb n ARG 21 N -1.04 1.11 -1.29 1.43 1.74 -1.26 -4.92 116.66 112.43 2gvb n ARG 21 Ca 0.00 -2.68 -0.07 0.00 -0.77 0.00 0.00 57.85 54.33 2gvb n ARG 21 Cb 0.00 -0.95 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 2gvb n ARG 21 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2gvb n GLN 22 N -0.10 -0.49 -0.09 5.56 6.02 -1.26 -4.90 117.38 122.12 2gvb n GLN 22 Ca 0.08 0.70 -0.19 0.00 -0.01 0.00 0.00 57.00 57.59 2gvb n GLN 22 Cb 0.78 -4.51 -0.06 0.00 1.02 0.00 0.00 30.24 27.47 2gvb n GLN 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gvb n GLY 23 N -2.03 -0.32 3.38 1.08 0.00 -1.26 -5.07 105.19 100.98 2gvb n GLY 23 Ca -0.07 -0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 2gvb n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gvb s LYS 24 N -2.39 0.86 -0.31 1.61 1.02 -1.26 -5.06 119.74 114.21 2gvb s LYS 24 Ca -0.26 0.05 -0.29 0.00 0.02 0.00 0.00 55.97 55.49 2gvb s LYS 24 Cb 0.09 0.40 0.01 0.00 -0.52 0.00 0.00 37.83 37.81 2gvb s LYS 24 CO 0.33 -0.25 1.17 -1.25 -0.92 0.00 0.00 175.35 174.43 2gvb s PRO 25 N -1.23 4.00 -0.05 -1.68 0.04 -1.26 -2.94 135.00 131.88 2gvb s PRO 25 Ca -0.12 1.14 0.02 0.00 0.04 0.00 0.00 61.00 62.08 2gvb s PRO 25 Cb -0.03 -3.80 -0.03 0.00 0.04 0.00 0.00 34.50 30.69 2gvb s PRO 25 CO 0.07 -0.99 -0.08 1.52 0.04 0.00 0.00 177.00 177.56 2gvb s TYR 26 N 3.94 2.89 -1.14 0.56 -0.85 0.75 -4.85 117.35 118.66 2gvb s TYR 26 Ca 0.50 -0.02 -0.09 0.00 -0.52 0.00 0.00 57.07 56.94 2gvb s TYR 26 Cb -0.14 -1.67 0.26 0.00 0.38 0.00 0.00 41.96 40.79 2gvb s TYR 26 CO 0.19 0.32 1.22 0.43 -1.52 0.00 0.00 175.55 176.19 2gvb n SER 27 N 2.06 5.55 -4.95 -0.18 7.64 -1.26 0.28 113.62 122.77 2gvb n SER 27 Ca -0.17 -3.06 -0.22 0.00 1.01 0.00 0.00 58.87 56.43 2gvb n SER 27 Cb 0.53 -1.41 0.05 0.00 -1.01 0.00 0.00 64.21 62.37 2gvb n SER 27 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gvb s LEU 28 N -0.92 3.20 -0.24 -3.43 2.96 -1.24 -4.77 118.68 114.24 2gvb s LEU 28 Ca 0.33 0.00 -0.17 0.00 -0.22 0.00 0.00 54.13 54.07 2gvb s LEU 28 Cb -0.07 -2.82 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 2gvb s LEU 28 CO -0.05 -1.25 0.48 0.54 -1.32 0.00 0.00 176.35 174.75 2gvb s ASN 29 N -4.46 6.44 0.19 3.68 4.22 -1.23 -2.79 114.94 121.01 2gvb s ASN 29 Ca 0.58 0.53 0.07 0.00 -2.14 0.00 0.00 52.86 51.91 2gvb s ASN 29 Cb -0.10 -2.27 -0.04 0.00 1.28 0.00 0.00 41.25 40.12 2gvb s ASN 29 CO 0.39 -0.21 0.04 -1.61 -2.04 0.00 0.00 177.10 173.67 2gvb s GLU 30 N 1.95 2.51 0.00 3.55 2.02 0.17 0.28 118.70 129.18 2gvb s GLU 30 Ca 0.21 -1.12 0.00 0.00 0.02 0.00 0.00 54.97 54.08 2gvb s GLU 30 Cb -0.15 -2.39 0.00 0.00 0.10 0.00 0.00 34.13 31.69 2gvb s GLU 30 CO 0.09 0.44 0.00 0.94 0.02 0.00 0.00 175.26 176.75 2gvb n GLN 31 N -0.38 0.25 -4.35 1.61 0.00 0.20 -0.10 117.38 114.62 2gvb n GLN 31 Ca -0.09 0.00 -0.19 0.00 -0.00 0.00 0.00 57.00 56.72 2gvb n GLN 31 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.71 2gvb n GLN 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2gvb s LEU 32 N 0.00 1.72 0.06 1.69 1.43 -1.26 -0.46 118.68 121.86 2gvb s LEU 32 Ca 0.00 -1.53 -0.28 0.00 -1.03 0.00 0.00 54.13 51.29 2gvb s LEU 32 Cb 0.00 0.12 0.09 0.00 0.03 0.00 0.00 46.19 46.43 2gvb s LEU 32 CO 0.00 -0.85 0.99 0.00 0.23 0.00 0.00 176.35 176.71 2gvb s TYR 34 N -3.08 3.57 -0.37 0.00 2.02 -0.81 0.11 117.35 118.79 2gvb s TYR 34 Ca 0.10 -3.04 -0.17 0.00 -0.37 0.00 0.00 57.07 53.59 2gvb s TYR 34 Cb -0.00 -2.91 0.00 0.00 -0.40 0.00 0.00 41.96 38.65 2gvb s TYR 34 CO -0.03 -0.88 0.46 0.08 -1.57 0.00 0.00 175.55 173.61 2gvb s VAL 35 N 0.51 5.07 0.33 0.71 1.01 -0.28 0.68 120.40 128.43 2gvb s VAL 35 Ca 0.13 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2gvb s VAL 35 Cb -0.21 -3.95 0.19 0.00 0.00 0.00 0.00 36.38 32.40 2gvb s VAL 35 CO -0.05 -0.25 1.90 0.44 0.00 0.00 0.00 175.10 177.14 2gvb h ASP 36 N 8.55 0.62 -1.89 3.32 5.19 -1.72 -2.76 116.42 127.73 2gvb h ASP 36 Ca -0.28 -0.09 -0.19 0.00 -0.62 0.00 0.00 57.03 55.85 2gvb h ASP 36 Cb 1.13 -0.16 -0.07 0.00 0.18 0.00 0.00 39.33 40.41 2gvb h ASP 36 CO 0.76 0.60 -0.19 -0.11 -3.12 0.00 0.00 179.24 177.18 2gvb n LEU 37 N -4.33 -0.72 0.00 1.55 0.00 -1.26 0.24 117.00 112.49 2gvb n LEU 37 Ca 0.03 0.24 0.00 0.00 0.00 0.00 0.00 56.01 56.28 2gvb n LEU 37 Cb 0.19 -1.62 0.00 0.00 0.00 0.00 0.00 43.42 41.98 2gvb n LEU 37 CO 0.38 -0.45 0.00 0.61 0.00 0.00 0.00 177.39 177.94 2gvb n GLY 38 N -0.25 0.68 1.17 -3.96 0.00 -1.26 -4.92 105.19 96.64 2gvb n GLY 38 Ca -0.10 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.72 2gvb n GLY 38 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2gvb n ASN 39 N 0.50 3.41 0.00 1.61 3.02 0.68 -4.93 115.26 119.55 2gvb n ASN 39 Ca 0.00 -2.20 0.00 0.00 -0.03 0.00 0.00 54.58 52.35 2gvb n ASN 39 Cb 0.00 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 2gvb n ASN 39 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2gvb n GLU 40 N 0.93 0.00 -3.58 3.52 1.02 -1.26 -4.82 120.64 116.44 2gvb n GLU 40 Ca 0.19 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 57.11 2gvb n GLU 40 Cb 0.61 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.02 2gvb n GLU 40 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2gvb s HIS 41 N 0.00 3.37 0.21 -0.32 3.76 -1.26 -4.98 115.29 116.06 2gvb s HIS 41 Ca 0.00 0.07 -0.30 0.00 -0.15 0.00 0.00 55.06 54.69 2gvb s HIS 41 Cb 0.00 -1.84 -0.08 0.00 1.11 0.00 0.00 32.58 31.77 2gvb s HIS 41 CO 0.00 0.16 1.01 -1.25 -0.85 0.00 0.00 174.74 173.82 2gvb s PRO 42 N -4.18 4.72 -0.28 8.40 0.04 -1.26 -4.15 135.00 138.30 2gvb s PRO 42 Ca 0.40 1.60 -0.05 0.00 0.04 0.00 0.00 61.00 62.98 2gvb s PRO 42 Cb -0.09 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.18 2gvb s PRO 42 CO 0.32 0.30 0.03 0.14 0.04 0.00 0.00 177.00 177.83 2gvb s VAL 43 N -0.73 3.60 -0.56 -0.36 -7.23 -1.04 -4.82 120.40 109.25 2gvb s VAL 43 Ca 0.45 -0.79 -0.27 0.00 -1.81 0.00 0.00 61.98 59.56 2gvb s VAL 43 Cb -0.27 -2.84 -0.03 0.00 0.56 0.00 0.00 36.38 33.80 2gvb s VAL 43 CO 0.34 0.13 1.94 -0.22 -0.31 0.00 0.00 175.10 176.98 2gvb s LEU 44 N 1.44 3.33 0.23 1.32 2.96 -1.24 -1.12 118.68 125.60 2gvb s LEU 44 Ca 0.02 0.58 0.08 0.00 -0.22 0.00 0.00 54.13 54.59 2gvb s LEU 44 Cb -0.17 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 2gvb s LEU 44 CO 0.00 -2.38 0.05 0.54 -1.32 0.00 0.00 176.35 173.24 2gvb s VAL 45 N 9.31 3.81 0.83 1.68 0.11 0.29 -4.86 120.40 131.58 2gvb s VAL 45 Ca 0.74 -1.60 -0.12 0.00 -2.93 0.00 0.00 61.98 58.07 2gvb s VAL 45 Cb -0.15 -3.00 0.11 0.00 -1.53 0.00 0.00 36.38 31.82 2gvb s VAL 45 CO 0.23 -0.27 1.18 -0.54 -3.33 0.00 0.00 175.10 172.38 2gvb s LYS 46 N -3.44 1.61 0.04 1.54 1.02 -1.26 -0.34 119.74 118.91 2gvb s LYS 46 Ca 0.30 -0.16 -0.27 0.00 0.02 0.00 0.00 55.97 55.86 2gvb s LYS 46 Cb -0.08 -1.98 0.07 0.00 -0.52 0.00 0.00 37.83 35.32 2gvb s LYS 46 CO 0.21 -1.76 0.64 -1.50 -0.92 0.00 0.00 175.35 172.02 2gvb s ILE 47 N -3.59 0.00 0.13 2.17 2.07 0.39 -4.73 121.20 117.65 2gvb s ILE 47 Ca 0.65 -0.01 -0.06 0.00 -1.41 0.00 0.00 60.65 59.82 2gvb s ILE 47 Cb -0.09 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.45 2gvb s ILE 47 CO 0.49 -0.01 0.39 -0.89 -1.91 0.00 0.00 174.94 173.02 2gvb s THR 48 N -2.29 5.14 -0.24 4.00 2.01 -1.26 0.62 115.64 123.62 2gvb s THR 48 Ca -0.06 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.10 2gvb s THR 48 Cb -0.00 -3.62 0.05 0.00 0.01 0.00 0.00 72.50 68.93 2gvb s THR 48 CO 0.00 0.08 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.67 2gvb s LEU 49 N -2.52 3.12 0.59 4.42 1.98 0.80 -4.72 118.68 122.35 2gvb s LEU 49 Ca 0.40 -1.14 -0.18 0.00 -2.89 0.00 0.00 54.13 50.31 2gvb s LEU 49 Cb -0.12 -1.56 -0.06 0.00 0.66 0.00 0.00 46.19 45.11 2gvb s LEU 49 CO 0.23 -0.14 0.84 0.47 -1.89 0.00 0.00 176.35 175.86 2gvb n ASP 50 N 4.52 0.23 -4.64 3.68 9.92 -1.26 -3.47 116.55 125.52 2gvb n ASP 50 Ca -0.16 0.78 -0.42 0.00 -0.53 0.00 0.00 54.79 54.46 2gvb n ASP 50 Cb 0.45 -1.33 -0.03 0.00 -0.64 0.00 0.00 41.12 39.57 2gvb n ASP 50 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2gvb s GLU 51 N -2.57 3.91 0.00 -1.24 2.12 -1.26 -0.91 118.70 118.75 2gvb s GLU 51 Ca 0.74 2.27 0.00 0.00 0.36 0.00 0.00 54.97 58.34 2gvb s GLU 51 Cb -0.42 -4.14 0.00 0.00 0.26 0.00 0.00 34.13 29.82 2gvb s GLU 51 CO 0.49 -1.19 0.00 0.41 -0.54 0.00 0.00 175.26 174.43 2gvb n GLY 52 N 4.69 2.93 3.77 -1.50 0.00 -1.26 -5.04 105.19 108.79 2gvb n GLY 52 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2gvb n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gvb s GLN 53 N -0.80 4.31 -0.12 1.61 -0.21 -0.09 -4.99 119.66 119.37 2gvb s GLN 53 Ca 0.00 1.58 -0.29 0.00 0.02 0.00 0.00 55.36 56.67 2gvb s GLN 53 Cb 0.00 -2.73 -0.01 0.00 1.00 0.00 0.00 33.01 31.27 2gvb s GLN 53 CO 0.00 -0.03 1.09 -1.25 -2.12 0.00 0.00 175.29 172.99 2gvb s PRO 54 N -2.19 4.35 0.41 2.91 0.04 -1.26 -4.72 135.00 134.54 2gvb s PRO 54 Ca 0.54 1.49 -0.21 0.00 0.04 0.00 0.00 61.00 62.85 2gvb s PRO 54 Cb -0.25 -3.59 -0.15 0.00 0.04 0.00 0.00 34.50 30.55 2gvb s PRO 54 CO 0.31 -0.46 0.16 0.00 0.04 0.00 0.00 177.00 177.05 2gvb n ALA 55 N 5.51 -2.75 -1.52 8.56 0.00 -1.26 -4.48 120.51 124.56 2gvb n ALA 55 Ca 0.11 0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 2gvb n ALA 55 Cb 0.47 -1.52 -0.12 0.00 0.00 0.00 0.00 19.45 18.28 2gvb n ALA 55 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gvb n TYR 56 N -1.01 0.80 -0.79 0.00 4.02 -1.26 -4.80 117.16 114.13 2gvb n TYR 56 Ca 0.11 0.23 -0.31 0.00 -0.01 0.00 0.00 57.90 57.92 2gvb n TYR 56 Cb 0.40 -2.25 0.10 0.00 -0.02 0.00 0.00 39.34 37.57 2gvb n TYR 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2gvb n ALA 57 N 12.20 -3.82 -2.51 -0.72 0.00 -1.26 -4.41 120.51 119.99 2gvb n ALA 57 Ca 0.56 -1.23 -0.43 0.00 0.00 0.00 0.00 53.44 52.34 2gvb n ALA 57 Cb 0.23 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 2gvb n ALA 57 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gvb s PRO 58 N -2.78 3.76 0.00 0.00 0.04 -1.26 -4.70 135.00 130.05 2gvb s PRO 58 Ca 0.42 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.30 2gvb s PRO 58 Cb -0.01 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.61 2gvb s PRO 58 CO 0.58 -1.33 0.00 0.41 0.04 0.00 0.00 177.00 176.69 2gvb n GLY 59 N 4.70 -1.37 3.79 0.56 0.00 -1.24 -5.00 105.19 106.63 2gvb n GLY 59 Ca 0.14 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 2gvb n GLY 59 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gvb s LEU 60 N 0.00 2.83 0.15 0.99 1.43 -1.26 -1.85 118.68 120.97 2gvb s LEU 60 Ca 0.00 1.55 -0.09 0.00 -1.03 0.00 0.00 54.13 54.56 2gvb s LEU 60 Cb 0.00 -4.25 -0.01 0.00 0.03 0.00 0.00 46.19 41.96 2gvb s LEU 60 CO 0.00 -1.89 0.27 -0.31 0.23 0.00 0.00 176.35 174.65 2gvb s TYR 61 N -3.03 0.36 -0.14 0.29 1.51 1.02 -1.12 117.35 116.24 2gvb s TYR 61 Ca 0.60 -0.73 -0.05 0.00 -1.01 0.00 0.00 57.07 55.88 2gvb s TYR 61 Cb -0.15 -0.06 0.07 0.00 -0.11 0.00 0.00 41.96 41.71 2gvb s TYR 61 CO 0.55 -0.69 0.28 0.95 -1.11 0.00 0.00 175.55 175.53 2gvb s THR 62 N -3.95 -0.44 1.12 -0.71 -4.23 0.89 -0.11 115.64 108.20 2gvb s THR 62 Ca 0.15 0.25 -0.18 0.00 -1.18 0.00 0.00 61.69 60.73 2gvb s THR 62 Cb 0.04 -0.48 0.11 0.00 1.34 0.00 0.00 72.50 73.51 2gvb s THR 62 CO -0.02 0.10 0.08 0.52 -0.54 0.00 0.00 174.62 174.77 2gvb n VAL 63 N 5.36 0.00 -4.20 2.29 0.31 -0.04 -2.03 118.33 120.01 2gvb n VAL 63 Ca -0.06 -0.30 -0.22 0.00 -0.01 0.00 0.00 64.34 63.74 2gvb n VAL 63 Cb 0.50 -0.63 -0.17 0.00 -0.91 0.00 0.00 33.84 32.63 2gvb n VAL 63 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2gvb s HIS 64 N -2.25 1.03 -2.00 3.52 2.46 0.13 -4.68 115.29 113.50 2gvb s HIS 64 Ca 0.57 -0.36 0.17 0.00 0.47 0.00 0.00 55.06 55.90 2gvb s HIS 64 Cb -0.13 -0.86 0.99 0.00 -0.13 0.00 0.00 32.58 32.44 2gvb s HIS 64 CO 0.66 -0.27 1.42 1.47 -2.47 0.00 0.00 174.74 175.55 2gvb n LEU 65 N 4.22 0.00 0.33 8.88 -0.00 -1.26 -2.73 117.00 126.44 2gvb n LEU 65 Ca -0.21 0.00 0.19 0.00 -0.00 0.00 0.00 56.01 55.99 2gvb n LEU 65 Cb 0.51 0.00 1.03 0.00 -0.00 0.00 0.00 43.42 44.95 2gvb n LEU 65 CO 0.22 0.00 1.14 -1.28 -0.00 0.00 0.00 177.39 177.47 2gvb h SER 66 N 0.00 0.00 0.23 1.45 0.87 -1.94 0.81 113.55 114.97 2gvb h SER 66 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2gvb h SER 66 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2gvb h SER 66 CO 0.00 0.00 -0.83 -1.20 -0.53 0.00 0.00 176.83 174.27 2gvb n SER 67 N -2.95 0.76 -4.83 6.23 7.64 -1.15 -4.94 113.62 114.38 2gvb n SER 67 Ca -0.03 -0.63 -0.32 0.00 1.01 0.00 0.00 58.87 58.90 2gvb n SER 67 Cb 0.20 0.72 -0.01 0.00 -1.01 0.00 0.00 64.21 64.11 2gvb n SER 67 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2gvb s PHE 68 N -3.03 3.29 0.17 1.43 0.08 0.28 -1.15 117.98 119.06 2gvb s PHE 68 Ca 0.08 1.46 -0.12 0.00 0.12 0.00 0.00 56.93 58.47 2gvb s PHE 68 Cb 0.16 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.76 2gvb s PHE 68 CO 0.80 -0.73 0.36 0.15 -0.10 0.00 0.00 175.22 175.70 2gvb s LYS 69 N -4.30 1.23 -0.31 0.44 1.02 -0.90 -4.83 119.74 112.09 2gvb s LYS 69 Ca 0.60 -1.07 -0.14 0.00 0.02 0.00 0.00 55.97 55.38 2gvb s LYS 69 Cb -0.12 0.42 -0.03 0.00 -0.52 0.00 0.00 37.83 37.58 2gvb s LYS 69 CO 0.38 -0.48 0.30 0.08 -0.92 0.00 0.00 175.35 174.72 2gvb s VAL 70 N -3.93 5.22 0.87 3.17 1.01 -1.26 -1.15 120.40 124.33 2gvb s VAL 70 Ca 0.14 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.15 2gvb s VAL 70 Cb 0.02 -3.70 0.12 0.00 0.00 0.00 0.00 36.38 32.82 2gvb s VAL 70 CO -0.01 0.06 1.21 -0.83 0.00 0.00 0.00 175.10 175.53 2gvb s GLY 71 N 1.72 1.64 0.00 4.51 0.00 -1.20 -4.91 107.32 109.07 2gvb s GLY 71 Ca 0.10 -0.78 0.25 0.00 0.00 0.00 0.00 44.72 44.29 2gvb s GLY 71 CO 0.11 -0.20 1.86 0.61 0.00 0.00 0.00 173.10 175.48 2gvb n GLN 72 N -3.52 0.85 -0.03 2.90 10.64 -1.26 -2.65 117.38 124.30 2gvb n GLN 72 Ca 0.10 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.39 2gvb n GLN 72 Cb 0.60 -1.45 0.47 0.00 -0.86 0.00 0.00 30.24 29.01 2gvb n GLN 72 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2gvb n PHE 73 N -0.95 0.09 -2.69 2.61 3.72 -1.26 -4.93 117.46 114.05 2gvb n PHE 73 Ca 0.18 -0.04 -0.08 0.00 -0.05 0.00 0.00 57.45 57.46 2gvb n PHE 73 Cb 0.08 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.67 2gvb n PHE 73 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gvb n GLY 74 N 1.15 0.04 3.63 1.37 0.00 -1.09 -5.04 105.19 105.26 2gvb n GLY 74 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 2gvb n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gvb s SER 75 N -3.65 -0.92 0.75 1.61 0.01 -1.26 -5.02 113.70 105.21 2gvb s SER 75 Ca 0.01 1.42 -0.16 0.00 1.31 0.00 0.00 55.95 58.53 2gvb s SER 75 Cb -0.00 1.55 -0.01 0.00 0.21 0.00 0.00 66.02 67.77 2gvb s SER 75 CO 0.36 -0.22 0.70 -0.11 0.41 0.00 0.00 173.24 174.38 2gvb n LEU 76 N 4.48 1.81 -3.52 2.44 7.94 -1.26 -3.21 117.00 125.67 2gvb n LEU 76 Ca -0.18 0.59 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 2gvb n LEU 76 Cb 0.57 -1.29 -0.03 0.00 0.53 0.00 0.00 43.42 43.19 2gvb n LEU 76 CO -0.02 -2.73 0.25 -0.04 -1.11 0.00 0.00 177.39 173.74 2gvb s MET 77 N -3.11 0.57 0.28 1.96 -1.94 -0.30 -4.86 119.30 111.90 2gvb s MET 77 Ca 0.68 1.33 -0.30 0.00 -1.71 0.00 0.00 55.69 55.69 2gvb s MET 77 Cb -0.33 0.79 -0.12 0.00 2.01 0.00 0.00 34.83 37.18 2gvb s MET 77 CO 0.56 -0.30 1.60 -0.89 -0.01 0.00 0.00 175.02 175.98 2gvb n ILE 78 N 5.44 0.88 -0.02 2.53 5.41 -1.26 -2.13 119.36 130.21 2gvb n ILE 78 Ca -0.09 -0.22 0.07 0.00 1.00 0.00 0.00 62.75 63.51 2gvb n ILE 78 Cb 0.50 -1.92 -0.14 0.00 -0.71 0.00 0.00 39.64 37.37 2gvb n ILE 78 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2gvb n ASP 79 N 2.40 0.81 0.00 4.38 2.03 -0.30 -4.84 116.55 121.03 2gvb n ASP 79 Ca 0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 2gvb n ASP 79 Cb 0.36 1.74 0.00 0.00 -0.72 0.00 0.00 41.12 42.50 2gvb n ASP 79 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2gvb n ARG 80 N -2.19 0.00 -0.99 -0.67 3.00 -1.23 -5.06 116.66 109.53 2gvb n ARG 80 Ca -0.06 0.00 -0.39 0.00 -0.00 0.00 0.00 57.85 57.41 2gvb n ARG 80 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.94 2gvb n ARG 80 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 2gvb n LEU 81 N 0.00 0.61 -4.47 6.15 -0.00 -1.26 -4.58 117.00 113.45 2gvb n LEU 81 Ca 0.00 0.69 -0.43 0.00 -0.00 0.00 0.00 56.01 56.26 2gvb n LEU 81 Cb 0.00 -0.51 -0.05 0.00 -0.00 0.00 0.00 43.42 42.86 2gvb n LEU 81 CO 0.00 -0.57 0.54 -0.60 -0.00 0.00 0.00 177.39 176.77 2gvb s ARG 82 N 1.51 3.18 0.48 1.47 3.52 -1.10 -4.83 118.95 123.17 2gvb s ARG 82 Ca 0.60 -0.71 -0.21 0.00 -0.13 0.00 0.00 55.73 55.28 2gvb s ARG 82 Cb -0.85 -4.12 -0.08 0.00 -1.56 0.00 0.00 34.95 28.34 2gvb s ARG 82 CO 0.45 -1.43 1.07 -1.17 -0.81 0.00 0.00 175.30 173.42 2gvb s LEU 83 N 3.29 3.90 0.06 -0.88 0.20 -1.26 0.19 118.68 124.18 2gvb s LEU 83 Ca 0.21 2.03 -0.12 0.00 0.69 0.00 0.00 54.13 56.95 2gvb s LEU 83 Cb -0.17 -4.46 0.01 0.00 -0.43 0.00 0.00 46.19 41.14 2gvb s LEU 83 CO 0.14 -0.82 0.26 0.68 -0.29 0.00 0.00 176.35 176.31 2gvb s VAL 84 N -1.83 0.10 0.56 1.68 -7.23 -0.86 -4.85 120.40 107.96 2gvb s VAL 84 Ca 0.66 -0.83 -0.21 0.00 -1.81 0.00 0.00 61.98 59.80 2gvb s VAL 84 Cb -0.20 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2gvb s VAL 84 CO 0.24 -0.46 1.29 -2.16 -0.31 0.00 0.00 175.10 173.71 2gvb s PRO 85 N -2.90 3.07 -0.07 4.82 0.04 -1.26 0.30 135.00 139.01 2gvb s PRO 85 Ca -0.03 2.07 -0.23 0.00 0.04 0.00 0.00 61.00 62.86 2gvb s PRO 85 Cb 0.00 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 2gvb s PRO 85 CO -0.06 -1.20 0.68 0.00 0.04 0.00 0.00 177.00 176.46 2gvb s ALA 86 N -1.40 3.36 -2.26 8.56 0.00 -0.27 -4.21 121.76 125.53 2gvb s ALA 86 Ca 0.74 0.10 0.18 0.00 0.00 0.00 0.00 51.96 52.98 2gvb s ALA 86 Cb -0.37 -2.92 0.14 0.00 0.00 0.00 0.00 23.12 19.98 2gvb s ALA 86 CO 0.42 -0.08 1.07 0.36 0.00 0.00 0.00 175.76 177.53