#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gk2 s ALA 0 N 0.00 2.99 0.18 4.61 0.00 -1.26 -4.93 121.76 123.35 2gk2 s ALA 0 Ca 0.00 1.09 -0.33 0.00 0.00 0.00 0.00 51.96 52.72 2gk2 s ALA 0 Cb 0.00 -3.45 -0.13 0.00 0.00 0.00 0.00 23.12 19.54 2gk2 s ALA 0 CO 0.00 -0.86 1.59 0.94 0.00 0.00 0.00 175.76 177.43 2gk2 n GLN 1 N -0.49 2.28 -1.75 0.00 7.27 -1.26 -4.85 117.38 118.58 2gk2 n GLN 1 Ca 0.07 0.82 -0.42 0.00 0.07 0.00 0.00 57.00 57.54 2gk2 n GLN 1 Cb 0.46 -2.59 -0.03 0.00 2.41 0.00 0.00 30.24 30.49 2gk2 n GLN 1 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 2gk2 s LEU 2 N 0.82 4.37 0.01 1.69 2.96 -1.26 -4.58 118.68 122.69 2gk2 s LEU 2 Ca 0.76 2.85 -0.00 0.00 -0.22 0.00 0.00 54.13 57.53 2gk2 s LEU 2 Cb -0.64 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.44 2gk2 s LEU 2 CO 0.38 -0.96 -0.01 -0.89 -1.32 0.00 0.00 176.35 173.56 2gk2 s THR 3 N 1.11 0.04 0.10 3.68 2.01 -0.39 -4.71 115.64 117.49 2gk2 s THR 3 Ca 0.74 -0.35 0.08 0.00 0.31 0.00 0.00 61.69 62.46 2gk2 s THR 3 Cb -0.49 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 2gk2 s THR 3 CO 0.33 -0.19 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.03 2gk2 s THR 4 N -0.57 3.07 -0.05 -0.82 2.01 -1.26 0.10 115.64 118.12 2gk2 s THR 4 Ca -0.06 -1.36 -0.01 0.00 0.31 0.00 0.00 61.69 60.57 2gk2 s THR 4 Cb -0.04 -2.40 0.03 0.00 0.01 0.00 0.00 72.50 70.09 2gk2 s THR 4 CO -0.00 0.14 0.01 -0.70 -0.69 0.00 0.00 174.62 173.37 2gk2 s GLU 5 N -2.07 0.41 0.24 4.92 2.12 0.07 -4.23 118.70 120.15 2gk2 s GLU 5 Ca 0.19 0.13 -0.30 0.00 0.36 0.00 0.00 54.97 55.35 2gk2 s GLU 5 Cb -0.11 -0.73 -0.09 0.00 0.26 0.00 0.00 34.13 33.46 2gk2 s GLU 5 CO 0.11 -0.24 0.95 -1.54 -0.54 0.00 0.00 175.26 174.00 2gk2 s SER 6 N 1.64 7.62 -0.21 -1.70 1.04 -1.26 0.84 113.70 121.67 2gk2 s SER 6 Ca -0.01 1.96 -0.02 0.00 0.48 0.00 0.00 55.95 58.36 2gk2 s SER 6 Cb -0.13 -2.61 0.07 0.00 0.10 0.00 0.00 66.02 63.45 2gk2 s SER 6 CO -0.03 0.13 0.04 -0.32 0.98 0.00 0.00 173.24 174.04 2gk2 s MET 7 N -1.15 0.70 0.59 4.02 1.75 0.29 -3.02 119.30 122.48 2gk2 s MET 7 Ca 0.41 -0.54 -0.11 0.00 -1.25 0.00 0.00 55.69 54.20 2gk2 s MET 7 Cb -0.26 -2.09 -0.05 0.00 2.84 0.00 0.00 34.83 35.27 2gk2 s MET 7 CO 0.32 -0.70 0.99 -1.25 -0.65 0.00 0.00 175.02 173.74 2gk2 s PRO 8 N 1.81 3.64 0.15 4.11 0.04 -1.26 0.14 135.00 143.63 2gk2 s PRO 8 Ca 0.00 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 61.59 2gk2 s PRO 8 Cb -0.17 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.26 2gk2 s PRO 8 CO -0.11 -0.48 1.81 0.35 0.04 0.00 0.00 177.00 178.61 2gk2 h PHE 9 N -0.06 0.49 -3.67 0.56 3.57 -1.87 -3.38 116.94 112.58 2gk2 h PHE 9 Ca -0.45 0.01 -0.67 0.00 3.53 0.00 0.00 57.97 60.40 2gk2 h PHE 9 Cb 1.19 -0.17 -0.22 0.00 2.79 0.00 0.00 35.95 39.54 2gk2 h PHE 9 CO 0.65 0.31 -0.56 -0.80 -2.23 0.00 0.00 178.31 175.67 2gk2 s ASN 10 N -5.55 5.53 -0.10 0.41 0.01 -1.26 0.65 114.94 114.63 2gk2 s ASN 10 Ca -0.13 -0.46 0.02 0.00 -0.71 0.00 0.00 52.86 51.58 2gk2 s ASN 10 Cb 0.11 -2.00 -0.01 0.00 0.41 0.00 0.00 41.25 39.75 2gk2 s ASN 10 CO 0.72 -0.17 -0.16 -0.69 -1.51 0.00 0.00 177.10 175.30 2gk2 s VAL 11 N 1.62 2.81 0.30 1.60 1.01 0.20 -4.97 120.40 122.97 2gk2 s VAL 11 Ca 0.05 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 2gk2 s VAL 11 Cb -0.17 -2.14 -0.10 0.00 0.00 0.00 0.00 36.38 33.97 2gk2 s VAL 11 CO 0.06 0.55 1.35 0.00 0.00 0.00 0.00 175.10 177.06 2gk2 s ALA 12 N 0.06 3.54 0.16 5.51 0.00 -1.26 -0.75 121.76 129.02 2gk2 s ALA 12 Ca -0.07 1.28 -0.34 0.00 0.00 0.00 0.00 51.96 52.84 2gk2 s ALA 12 Cb -0.15 -3.51 -0.16 0.00 0.00 0.00 0.00 23.12 19.31 2gk2 s ALA 12 CO 0.05 -0.68 1.24 -1.91 0.00 0.00 0.00 175.76 174.47 2gk2 n GLU 13 N 1.36 1.28 -0.04 0.00 2.13 -1.26 -1.06 120.64 123.05 2gk2 n GLU 13 Ca 0.02 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.30 2gk2 n GLU 13 Cb 0.41 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 30.11 2gk2 n GLU 13 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gk2 n GLY 14 N 2.20 1.49 0.00 8.31 0.00 0.33 -4.88 105.19 112.64 2gk2 n GLY 14 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2gk2 n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gk2 n LYS 15 N -2.00 0.95 -4.49 1.61 4.01 -0.22 -3.90 118.16 114.11 2gk2 n LYS 15 Ca 0.00 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.50 2gk2 n LYS 15 Cb 0.00 0.00 -0.12 0.00 -0.51 0.00 0.00 35.03 34.40 2gk2 n LYS 15 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 2gk2 s GLU 16 N -1.51 1.78 -0.01 1.97 1.03 -1.26 -0.52 118.70 120.19 2gk2 s GLU 16 Ca 0.00 -1.15 0.06 0.00 0.03 0.00 0.00 54.97 53.91 2gk2 s GLU 16 Cb 0.00 -2.07 -0.02 0.00 -0.80 0.00 0.00 34.13 31.24 2gk2 s GLU 16 CO 0.00 0.49 -0.19 0.54 -1.33 0.00 0.00 175.26 174.77 2gk2 s VAL 17 N -1.02 1.53 -0.20 1.83 0.11 0.26 -4.46 120.40 118.45 2gk2 s VAL 17 Ca 0.15 -0.87 -0.04 0.00 -2.93 0.00 0.00 61.98 58.30 2gk2 s VAL 17 Cb -0.10 -1.28 -0.01 0.00 -1.53 0.00 0.00 36.38 33.45 2gk2 s VAL 17 CO 0.07 0.40 -0.04 -0.22 -3.33 0.00 0.00 175.10 171.97 2gk2 s LEU 18 N -0.54 2.97 -0.60 2.54 2.96 0.36 -0.48 118.68 125.89 2gk2 s LEU 18 Ca 0.07 -0.33 -0.26 0.00 -0.22 0.00 0.00 54.13 53.40 2gk2 s LEU 18 Cb -0.08 -1.74 0.04 0.00 0.50 0.00 0.00 46.19 44.91 2gk2 s LEU 18 CO -0.00 0.03 1.07 -0.76 -1.32 0.00 0.00 176.35 175.36 2gk2 s LEU 19 N 1.19 3.80 0.36 -0.68 1.43 0.24 0.11 118.68 125.13 2gk2 s LEU 19 Ca 0.02 -0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 52.58 2gk2 s LEU 19 Cb -0.14 -2.85 -0.09 0.00 0.03 0.00 0.00 46.19 43.13 2gk2 s LEU 19 CO -0.01 -1.42 1.05 -0.76 0.23 0.00 0.00 176.35 175.44 2gk2 s LEU 20 N 4.52 4.26 -0.20 1.79 1.43 0.25 -1.11 118.68 129.62 2gk2 s LEU 20 Ca 0.34 2.07 -0.00 0.00 -1.03 0.00 0.00 54.13 55.50 2gk2 s LEU 20 Cb -0.11 -4.04 0.01 0.00 0.03 0.00 0.00 46.19 42.09 2gk2 s LEU 20 CO 0.20 -0.36 -0.15 -0.69 0.23 0.00 0.00 176.35 175.57 2gk2 s VAL 21 N -1.54 2.46 -0.11 -1.59 1.01 -1.26 -0.75 120.40 118.62 2gk2 s VAL 21 Ca 0.54 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2gk2 s VAL 21 Cb -0.24 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 2gk2 s VAL 21 CO 0.30 0.47 0.05 -1.00 0.00 0.00 0.00 175.10 174.92 2gk2 s HIS 22 N 1.34 3.30 -0.66 5.22 0.09 0.11 -4.70 115.29 119.99 2gk2 s HIS 22 Ca 0.05 0.28 -0.01 0.00 -0.00 0.00 0.00 55.06 55.38 2gk2 s HIS 22 Cb -0.14 -1.86 0.00 0.00 -0.00 0.00 0.00 32.58 30.58 2gk2 s HIS 22 CO -0.10 0.52 0.56 0.09 -0.00 0.00 0.00 174.74 175.81 2gk2 n ASN 23 N 2.23 -2.39 -4.67 1.40 3.02 -1.26 -1.26 115.26 112.33 2gk2 n ASN 23 Ca -0.19 -0.33 -0.45 0.00 -0.03 0.00 0.00 54.58 53.58 2gk2 n ASN 23 Cb 0.54 -3.00 -0.03 0.00 -0.61 0.00 0.00 39.78 36.67 2gk2 n ASN 23 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2gk2 n LEU 24 N -2.74 3.10 -4.73 3.41 4.77 -1.26 -3.99 117.00 115.56 2gk2 n LEU 24 Ca -0.13 1.12 -0.29 0.00 -0.03 0.00 0.00 56.01 56.68 2gk2 n LEU 24 Cb 0.58 -1.43 0.18 0.00 -2.33 0.00 0.00 43.42 40.42 2gk2 n LEU 24 CO 0.33 -0.42 0.69 -2.16 -1.33 0.00 0.00 177.39 174.50 2gk2 s PRO 25 N 0.02 0.36 0.70 3.23 0.04 -1.26 -5.03 135.00 133.06 2gk2 s PRO 25 Ca 0.72 0.20 -0.05 0.00 0.04 0.00 0.00 61.00 61.90 2gk2 s PRO 25 Cb -0.66 -1.76 0.07 0.00 0.04 0.00 0.00 34.50 32.20 2gk2 s PRO 25 CO 0.46 -2.71 0.99 -0.65 0.04 0.00 0.00 177.00 175.13 2gk2 s GLN 26 N -5.28 2.08 -1.10 4.56 -1.52 -1.26 -4.60 119.66 112.54 2gk2 s GLN 26 Ca 0.67 -0.46 -0.08 0.00 -1.95 0.00 0.00 55.36 53.54 2gk2 s GLN 26 Cb -0.14 -2.22 -0.05 0.00 -0.22 0.00 0.00 33.01 30.39 2gk2 s GLN 26 CO 0.55 -1.26 0.89 0.94 -0.25 0.00 0.00 175.29 176.16 2gk2 n GLN 27 N -2.87 -2.71 -3.81 2.91 -0.06 -1.26 -4.89 117.38 104.68 2gk2 n GLN 27 Ca 0.09 0.77 -0.30 0.00 -2.00 0.00 0.00 57.00 55.56 2gk2 n GLN 27 Cb 0.60 -5.45 -0.04 0.00 -4.06 0.00 0.00 30.24 21.29 2gk2 n GLN 27 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2gk2 s LEU 28 N -5.80 4.31 -0.08 1.69 1.43 -1.26 -1.39 118.68 117.58 2gk2 s LEU 28 Ca 0.38 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.86 2gk2 s LEU 28 Cb -0.07 -3.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.01 2gk2 s LEU 28 CO 0.77 0.09 -0.07 0.33 0.23 0.00 0.00 176.35 177.69 2gk2 n PHE 29 N -0.02 0.00 -3.82 0.29 7.35 0.17 -4.62 117.46 116.81 2gk2 n PHE 29 Ca -0.04 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.61 2gk2 n PHE 29 Cb 0.52 -0.29 0.01 0.00 0.35 0.00 0.00 39.48 40.07 2gk2 n PHE 29 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2gk2 s GLY 30 N -4.77 -0.02 0.17 7.13 0.00 -0.71 -0.17 107.32 108.96 2gk2 s GLY 30 Ca -0.10 -0.15 0.07 0.00 0.00 0.00 0.00 44.72 44.53 2gk2 s GLY 30 CO 0.17 1.36 -0.13 -0.19 0.00 0.00 0.00 173.10 174.31 2gk2 s TYR 31 N -2.58 1.55 -0.02 1.90 1.51 0.04 0.50 117.35 120.25 2gk2 s TYR 31 Ca 0.18 -0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 55.61 2gk2 s TYR 31 Cb -0.02 -0.75 0.01 0.00 -0.11 0.00 0.00 41.96 41.09 2gk2 s TYR 31 CO 0.04 0.25 0.06 -1.12 -1.11 0.00 0.00 175.55 173.67 2gk2 s SER 32 N -3.11 -0.04 -0.04 2.29 0.01 0.82 0.39 113.70 114.03 2gk2 s SER 32 Ca 0.18 0.11 0.05 0.00 1.31 0.00 0.00 55.95 57.60 2gk2 s SER 32 Cb -0.01 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 2gk2 s SER 32 CO 0.04 -0.05 -0.18 0.26 0.41 0.00 0.00 173.24 173.73 2gk2 s TRP 33 N 0.29 2.59 0.03 2.43 0.52 -0.23 0.96 118.94 125.53 2gk2 s TRP 33 Ca -0.02 -0.24 0.05 0.00 0.02 0.00 0.00 56.10 55.91 2gk2 s TRP 33 Cb -0.03 -1.58 -0.02 0.00 -1.15 0.00 0.00 33.47 30.69 2gk2 s TRP 33 CO -0.01 0.13 -0.14 0.71 0.02 0.00 0.00 176.95 177.67 2gk2 s TYR 34 N -0.71 1.20 0.20 -1.98 1.51 0.29 0.25 117.35 118.11 2gk2 s TYR 34 Ca 0.11 -0.33 -0.30 0.00 -1.01 0.00 0.00 57.07 55.55 2gk2 s TYR 34 Cb -0.10 -0.73 -0.09 0.00 -0.11 0.00 0.00 41.96 40.93 2gk2 s TYR 34 CO 0.00 0.02 1.30 0.15 -1.11 0.00 0.00 175.55 175.92 2gk2 s LYS 35 N -0.96 4.40 0.12 -0.62 -0.14 0.13 -0.09 119.74 122.57 2gk2 s LYS 35 Ca 0.02 2.04 0.00 0.00 -1.36 0.00 0.00 55.97 56.67 2gk2 s LYS 35 Cb -0.07 -3.20 0.00 0.00 -1.68 0.00 0.00 37.83 32.88 2gk2 s LYS 35 CO 0.01 -0.24 0.00 0.41 -0.76 0.00 0.00 175.35 174.77 2gk2 n GLY 36 N 2.34 -2.22 0.96 -3.33 0.00 0.28 -4.70 105.19 98.52 2gk2 n GLY 36 Ca 0.06 -1.98 0.11 0.00 0.00 0.00 0.00 46.02 44.21 2gk2 n GLY 36 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gk2 n GLU 37 N -0.03 2.25 -4.01 1.61 1.02 -1.26 -2.60 120.64 117.61 2gk2 n GLU 37 Ca 0.00 -1.89 -0.09 0.00 -0.02 0.00 0.00 57.16 55.16 2gk2 n GLU 37 Cb 0.00 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 29.87 2gk2 n GLU 37 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2gk2 s ARG 38 N -1.58 0.99 -0.00 3.49 1.70 -1.26 -4.94 118.95 117.35 2gk2 s ARG 38 Ca 0.36 -1.23 -0.30 0.00 -0.47 0.00 0.00 55.73 54.10 2gk2 s ARG 38 Cb 0.21 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.83 2gk2 s ARG 38 CO 0.29 -0.32 1.81 0.08 -1.08 0.00 0.00 175.30 176.09 2gk2 s VAL 39 N -3.97 3.26 -0.29 4.99 1.01 -1.26 -4.76 120.40 119.38 2gk2 s VAL 39 Ca 0.16 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.53 2gk2 s VAL 39 Cb 0.05 -3.22 0.18 0.00 0.00 0.00 0.00 36.38 33.39 2gk2 s VAL 39 CO -0.02 -0.03 0.50 -0.62 0.00 0.00 0.00 175.10 174.93 2gk2 s ASP 40 N 3.83 -0.64 0.56 3.32 3.68 -1.26 -5.03 116.67 121.13 2gk2 s ASP 40 Ca 0.81 -0.02 0.40 0.00 2.13 0.00 0.00 52.55 55.87 2gk2 s ASP 40 Cb -0.38 1.59 1.56 0.00 -1.45 0.00 0.00 42.92 44.23 2gk2 s ASP 40 CO 0.36 -0.32 1.70 1.23 0.13 0.00 0.00 175.17 178.27 2gk2 h GLY 41 N 8.08 0.00 2.00 2.66 0.00 -1.97 0.31 103.07 114.15 2gk2 h GLY 41 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 2gk2 h GLY 41 CO 0.21 0.00 -0.12 3.43 0.00 0.00 0.00 176.54 180.06 2gk2 h ASN 42 N 0.00 0.00 -0.05 0.19 2.35 -1.99 -2.86 115.58 113.22 2gk2 h ASN 42 Ca 0.65 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.39 2gk2 h ASN 42 Cb 2.70 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 41.07 2gk2 h ASN 42 CO -0.01 0.12 -0.08 0.54 -1.65 0.00 0.00 177.43 176.35 2gk2 n ARG 43 N -3.26 1.58 -2.47 0.81 1.74 0.10 -4.20 116.66 110.96 2gk2 n ARG 43 Ca 0.01 -2.76 -0.42 0.00 -0.77 0.00 0.00 57.85 53.90 2gk2 n ARG 43 Cb 0.39 -1.58 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 2gk2 n ARG 43 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2gk2 s GLN 44 N -2.95 4.40 -0.13 5.56 0.74 -0.74 0.22 119.66 126.76 2gk2 s GLN 44 Ca 0.35 1.67 -0.26 0.00 0.05 0.00 0.00 55.36 57.17 2gk2 s GLN 44 Cb 0.31 -3.48 -0.26 0.00 1.10 0.00 0.00 33.01 30.67 2gk2 s GLN 44 CO 0.02 -0.35 0.74 0.82 -0.55 0.00 0.00 175.29 175.97 2gk2 h ILE 45 N 4.84 1.64 -1.97 -2.34 2.04 -0.46 0.35 117.51 121.61 2gk2 h ILE 45 Ca -0.37 -2.37 -0.03 0.00 1.00 0.00 0.00 64.86 63.08 2gk2 h ILE 45 Cb 1.18 3.23 -0.21 0.00 -0.74 0.00 0.00 36.82 40.28 2gk2 h ILE 45 CO 0.85 0.61 0.16 0.54 0.00 0.00 0.00 178.15 180.30 2gk2 s VAL 46 N -2.28 0.00 -0.06 1.67 0.11 -1.14 -0.58 120.40 118.11 2gk2 s VAL 46 Ca -0.19 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.87 2gk2 s VAL 46 Cb -0.01 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 2gk2 s VAL 46 CO 0.71 0.00 -0.06 -0.83 -3.33 0.00 0.00 175.10 171.60 2gk2 s GLY 47 N 0.31 1.73 -0.16 6.54 0.00 0.73 -1.07 107.32 115.40 2gk2 s GLY 47 Ca -0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.82 2gk2 s GLY 47 CO 0.01 -0.68 -0.04 -0.47 0.00 0.00 0.00 173.10 171.92 2gk2 s TYR 48 N -0.85 1.54 -0.37 1.90 5.04 0.16 0.20 117.35 124.98 2gk2 s TYR 48 Ca 0.13 -0.98 -0.27 0.00 -2.44 0.00 0.00 57.07 53.52 2gk2 s TYR 48 Cb -0.11 -1.24 0.02 0.00 0.35 0.00 0.00 41.96 40.98 2gk2 s TYR 48 CO 0.03 -0.59 0.98 0.00 -1.34 0.00 0.00 175.55 174.63 2gk2 s ALA 49 N 1.69 3.40 0.11 3.97 0.00 0.61 -0.78 121.76 130.76 2gk2 s ALA 49 Ca 0.01 -0.37 -0.21 0.00 0.00 0.00 0.00 51.96 51.39 2gk2 s ALA 49 Cb -0.15 -3.61 -0.09 0.00 0.00 0.00 0.00 23.12 19.27 2gk2 s ALA 49 CO -0.07 -1.66 1.76 0.82 0.00 0.00 0.00 175.76 176.61 2gk2 h ILE 50 N 5.85 1.02 0.52 0.00 2.04 -0.86 0.21 117.51 126.29 2gk2 h ILE 50 Ca -0.23 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2gk2 h ILE 50 Cb 1.07 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2gk2 h ILE 50 CO 1.01 0.03 -0.45 1.23 0.00 0.00 0.00 178.15 179.97 2gk2 h GLY 51 N 0.17 -1.22 1.36 5.37 0.00 -1.90 -2.71 103.07 104.13 2gk2 h GLY 51 Ca 0.05 0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.93 2gk2 h GLY 51 CO -0.03 -0.38 -0.03 -1.30 0.00 0.00 0.00 176.54 174.81 2gk2 n THR 52 N -5.20 0.00 -2.26 4.70 -2.24 -1.23 -4.89 114.28 103.16 2gk2 n THR 52 Ca -0.11 -0.01 -0.17 0.00 -2.27 0.00 0.00 64.05 61.48 2gk2 n THR 52 Cb 0.43 -0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 2gk2 n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gk2 n GLN 53 N -1.18 -1.85 -3.19 -0.78 6.02 0.71 -4.95 117.38 112.16 2gk2 n GLN 53 Ca 0.15 0.85 -0.39 0.00 -0.01 0.00 0.00 57.00 57.59 2gk2 n GLN 53 Cb 0.24 -5.43 -0.06 0.00 1.02 0.00 0.00 30.24 26.02 2gk2 n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2gk2 s GLN 54 N -4.76 4.31 -0.22 -1.09 -1.52 -0.94 -4.89 119.66 110.55 2gk2 s GLN 54 Ca 0.00 0.59 -0.09 0.00 -1.95 0.00 0.00 55.36 53.92 2gk2 s GLN 54 Cb 0.00 -3.50 -0.04 0.00 -0.22 0.00 0.00 33.01 29.25 2gk2 s GLN 54 CO 0.00 -0.02 0.11 0.00 -0.25 0.00 0.00 175.29 175.13 2gk2 s ALA 55 N 1.17 3.48 -0.14 6.09 0.00 -1.26 -0.28 121.76 130.82 2gk2 s ALA 55 Ca 0.29 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.42 2gk2 s ALA 55 Cb -0.16 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.84 2gk2 s ALA 55 CO 0.12 -0.06 -0.19 0.99 0.00 0.00 0.00 175.76 176.62 2gk2 s THR 56 N 0.81 2.34 0.33 0.00 2.01 0.13 -4.97 115.64 116.30 2gk2 s THR 56 Ca 0.06 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 60.87 2gk2 s THR 56 Cb -0.13 -1.95 -0.10 0.00 0.01 0.00 0.00 72.50 70.32 2gk2 s THR 56 CO 0.02 0.54 1.38 -2.16 -0.69 0.00 0.00 174.62 173.71 2gk2 s PRO 57 N 0.67 4.28 0.61 4.92 0.04 -1.26 -0.20 135.00 144.06 2gk2 s PRO 57 Ca -0.09 2.32 0.06 0.00 0.04 0.00 0.00 61.00 63.33 2gk2 s PRO 57 Cb -0.16 -3.05 0.11 0.00 0.04 0.00 0.00 34.50 31.44 2gk2 s PRO 57 CO 0.02 -0.32 0.84 0.41 0.04 0.00 0.00 177.00 177.99 2gk2 n GLY 58 N 0.97 1.53 0.35 0.56 0.00 0.25 -4.80 105.19 104.05 2gk2 n GLY 58 Ca 0.01 -2.16 0.18 0.00 0.00 0.00 0.00 46.02 44.06 2gk2 n GLY 58 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gk2 h PRO 59 N 0.00 0.00 -0.00 1.61 0.11 -1.53 -0.58 132.00 131.61 2gk2 h PRO 59 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2gk2 h PRO 59 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2gk2 h PRO 59 CO 0.37 0.00 -0.29 0.00 -0.21 0.00 0.00 178.00 177.86 2gk2 n ALA 60 N -2.42 3.14 -1.70 -0.75 0.00 0.12 -4.90 120.51 114.00 2gk2 n ALA 60 Ca 0.05 -0.36 -0.44 0.00 0.00 0.00 0.00 53.44 52.69 2gk2 n ALA 60 Cb 0.45 -1.17 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 2gk2 n ALA 60 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2gk2 n ASN 61 N -0.98 3.49 -0.39 0.00 2.85 -0.23 -4.75 115.26 115.26 2gk2 n ASN 61 Ca 0.10 1.09 0.04 0.00 -0.11 0.00 0.00 54.58 55.71 2gk2 n ASN 61 Cb 0.33 -1.51 0.08 0.00 1.24 0.00 0.00 39.78 39.93 2gk2 n ASN 61 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2gk2 n SER 62 N 3.22 2.31 0.00 1.20 3.41 -1.26 -4.96 113.62 117.54 2gk2 n SER 62 Ca 0.14 -1.79 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 2gk2 n SER 62 Cb 0.33 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2gk2 n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gk2 n GLY 63 N 0.25 0.75 0.31 5.00 0.00 -1.26 -4.86 105.19 105.39 2gk2 n GLY 63 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 2gk2 n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gk2 n ARG 64 N -2.44 0.57 -4.27 1.61 1.74 -1.26 -4.99 116.66 107.62 2gk2 n ARG 64 Ca 0.00 -0.92 -0.34 0.00 -0.77 0.00 0.00 57.85 55.82 2gk2 n ARG 64 Cb 0.00 -1.14 -0.11 0.00 -1.02 0.00 0.00 32.46 30.19 2gk2 n ARG 64 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2gk2 s GLU 65 N -0.80 3.70 -0.20 5.56 8.01 -1.26 -0.79 118.70 132.92 2gk2 s GLU 65 Ca 0.09 -0.45 0.01 0.00 0.01 0.00 0.00 54.97 54.64 2gk2 s GLU 65 Cb 0.07 -3.00 0.04 0.00 -4.31 0.00 0.00 34.13 26.93 2gk2 s GLU 65 CO 0.13 0.30 -0.14 0.99 0.01 0.00 0.00 175.26 176.55 2gk2 s THR 66 N 0.23 1.89 0.02 3.63 2.01 0.25 -4.94 115.64 118.73 2gk2 s THR 66 Ca -0.00 -1.11 -0.22 0.00 0.31 0.00 0.00 61.69 60.68 2gk2 s THR 66 Cb -0.13 -1.88 -0.06 0.00 0.01 0.00 0.00 72.50 70.45 2gk2 s THR 66 CO 0.02 0.26 0.64 -0.51 -0.69 0.00 0.00 174.62 174.34 2gk2 s ILE 67 N 1.30 4.83 0.23 1.82 2.07 -1.26 0.77 121.20 130.96 2gk2 s ILE 67 Ca -0.01 1.35 0.02 0.00 -1.41 0.00 0.00 60.65 60.60 2gk2 s ILE 67 Cb -0.16 -3.98 -0.04 0.00 0.13 0.00 0.00 42.46 38.42 2gk2 s ILE 67 CO -0.09 0.42 0.39 -0.31 -1.91 0.00 0.00 174.94 173.44 2gk2 s TYR 68 N -0.28 3.48 -0.51 3.50 2.02 0.16 -4.98 117.35 120.74 2gk2 s TYR 68 Ca 0.33 0.19 0.10 0.00 -0.37 0.00 0.00 57.07 57.32 2gk2 s TYR 68 Cb -0.19 -1.74 0.53 0.00 -0.40 0.00 0.00 41.96 40.16 2gk2 s TYR 68 CO 0.19 0.37 1.26 -2.30 -1.57 0.00 0.00 175.55 173.50 2gk2 n PRO 69 N -1.09 0.06 -0.61 -1.71 -0.02 -1.26 -0.93 135.00 129.45 2gk2 n PRO 69 Ca -0.06 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 62.03 2gk2 n PRO 69 Cb 0.55 -1.78 0.33 0.00 -0.02 0.00 0.00 33.50 32.59 2gk2 n PRO 69 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2gk2 n ASN 70 N -1.83 4.54 0.00 2.55 6.94 -1.26 -4.91 115.26 121.29 2gk2 n ASN 70 Ca -0.01 -2.49 0.00 0.00 -0.02 0.00 0.00 54.58 52.07 2gk2 n ASN 70 Cb 0.08 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 36.93 2gk2 n ASN 70 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gk2 n ALA 71 N 0.93 0.00 -1.77 -2.53 0.00 -0.10 -4.63 120.51 112.41 2gk2 n ALA 71 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.27 2gk2 n ALA 71 Cb 0.87 -0.12 -0.01 0.00 0.00 0.00 0.00 19.45 20.20 2gk2 n ALA 71 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gk2 s SER 72 N -3.47 6.46 -0.22 0.00 1.04 -1.25 -4.66 113.70 111.59 2gk2 s SER 72 Ca 0.00 2.80 -0.05 0.00 0.48 0.00 0.00 55.95 59.19 2gk2 s SER 72 Cb 0.00 -2.65 -0.02 0.00 0.10 0.00 0.00 66.02 63.45 2gk2 s SER 72 CO 0.00 -0.76 -0.01 -0.22 0.98 0.00 0.00 173.24 173.23 2gk2 s LEU 73 N -2.12 3.12 -0.22 2.42 2.96 -0.27 -0.66 118.68 123.92 2gk2 s LEU 73 Ca 0.53 -0.29 -0.16 0.00 -0.22 0.00 0.00 54.13 53.99 2gk2 s LEU 73 Cb -0.42 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 2gk2 s LEU 73 CO 0.55 0.01 0.40 -0.22 -1.32 0.00 0.00 176.35 175.76 2gk2 s LEU 74 N 1.35 4.12 -0.20 -0.68 2.96 0.23 0.80 118.68 127.26 2gk2 s LEU 74 Ca 0.04 0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 54.38 2gk2 s LEU 74 Cb -0.15 -2.50 -0.00 0.00 0.50 0.00 0.00 46.19 44.05 2gk2 s LEU 74 CO 0.00 -0.11 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.20 2gk2 s ILE 75 N 1.56 3.06 0.30 6.68 1.01 0.37 0.87 121.20 135.05 2gk2 s ILE 75 Ca 0.18 -0.60 0.07 0.00 0.00 0.00 0.00 60.65 60.29 2gk2 s ILE 75 Cb -0.15 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 2gk2 s ILE 75 CO 0.08 0.46 0.31 0.00 0.00 0.00 0.00 174.94 175.80 2gk2 s GLN 76 N 1.29 2.95 -1.27 2.79 -2.07 0.03 -0.57 119.66 122.81 2gk2 s GLN 76 Ca 0.03 -1.10 -0.11 0.00 -1.82 0.00 0.00 55.36 52.36 2gk2 s GLN 76 Cb -0.14 -2.63 -0.00 0.00 -1.09 0.00 0.00 33.01 29.15 2gk2 s GLN 76 CO -0.04 0.22 0.61 -1.71 -1.32 0.00 0.00 175.29 173.05 2gk2 n ASN 77 N -1.38 -2.77 -4.76 12.60 5.15 -0.64 -4.81 115.26 118.64 2gk2 n ASN 77 Ca -0.04 -1.02 -0.41 0.00 -0.60 0.00 0.00 54.58 52.51 2gk2 n ASN 77 Cb 0.59 -3.19 -0.02 0.00 -0.53 0.00 0.00 39.78 36.63 2gk2 n ASN 77 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2gk2 s VAL 78 N -3.70 2.43 0.43 3.44 -7.23 0.32 -4.55 120.40 111.54 2gk2 s VAL 78 Ca 0.24 0.39 0.08 0.00 -1.81 0.00 0.00 61.98 60.87 2gk2 s VAL 78 Cb -0.09 -3.25 -0.01 0.00 0.56 0.00 0.00 36.38 33.59 2gk2 s VAL 78 CO 0.88 0.08 0.41 0.42 -0.31 0.00 0.00 175.10 176.57 2gk2 s THR 79 N -0.51 2.61 0.12 5.32 -4.23 -1.26 0.12 115.64 117.81 2gk2 s THR 79 Ca 0.56 -1.32 0.34 0.00 -1.18 0.00 0.00 61.69 60.09 2gk2 s THR 79 Cb -0.43 -2.92 0.36 0.00 1.34 0.00 0.00 72.50 70.84 2gk2 s THR 79 CO 0.51 0.00 2.01 1.56 -0.54 0.00 0.00 174.62 178.15 2gk2 h GLN 80 N 0.96 0.00 -0.00 3.99 1.08 -1.94 -1.60 115.11 117.59 2gk2 h GLN 80 Ca -0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 2gk2 h GLN 80 Cb 1.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 2gk2 h GLN 80 CO 0.56 0.00 -0.05 0.09 -0.95 0.00 0.00 178.83 178.48 2gk2 n ASN 81 N -2.84 0.32 0.15 1.46 4.13 -1.26 -3.50 115.26 113.73 2gk2 n ASN 81 Ca -0.00 -0.64 0.12 0.00 1.68 0.00 0.00 54.58 55.73 2gk2 n ASN 81 Cb 0.19 -0.10 0.18 0.00 -1.54 0.00 0.00 39.78 38.52 2gk2 n ASN 81 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2gk2 h ASP 82 N 0.42 0.00 -2.80 6.41 3.32 -1.68 -3.45 116.42 118.64 2gk2 h ASP 82 Ca 0.00 -0.02 -0.57 0.00 0.02 0.00 0.00 57.03 56.45 2gk2 h ASP 82 Cb 0.26 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.90 2gk2 h ASP 82 CO 0.00 0.01 0.67 0.41 -1.72 0.00 0.00 179.24 178.61 2gk2 n THR 83 N -2.73 0.98 0.00 0.35 -1.04 -1.23 -4.73 114.28 105.88 2gk2 n THR 83 Ca 0.03 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2gk2 n THR 83 Cb 0.50 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 2gk2 n THR 83 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gk2 n GLY 84 N 2.15 0.59 3.88 3.41 0.00 -0.25 -4.98 105.19 109.99 2gk2 n GLY 84 Ca 0.11 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 2gk2 n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gk2 s PHE 85 N -2.70 3.41 -0.01 1.61 0.40 -1.26 -1.46 117.98 117.97 2gk2 s PHE 85 Ca 0.00 0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.49 2gk2 s PHE 85 Cb 0.00 -1.69 0.01 0.00 0.51 0.00 0.00 43.02 41.85 2gk2 s PHE 85 CO 0.00 0.55 -0.02 0.71 0.70 0.00 0.00 175.22 177.16 2gk2 s TYR 86 N -1.56 0.28 -0.14 0.36 1.51 0.11 1.00 117.35 118.91 2gk2 s TYR 86 Ca 0.33 -0.03 0.01 0.00 -1.01 0.00 0.00 57.07 56.38 2gk2 s TYR 86 Cb -0.12 -0.26 0.02 0.00 -0.11 0.00 0.00 41.96 41.48 2gk2 s TYR 86 CO 0.26 -0.05 -0.17 0.99 -1.11 0.00 0.00 175.55 175.46 2gk2 s THR 87 N 0.37 1.77 -0.00 -0.71 2.01 0.87 -3.66 115.64 116.27 2gk2 s THR 87 Ca -0.03 -0.78 -0.25 0.00 0.31 0.00 0.00 61.69 60.94 2gk2 s THR 87 Cb -0.06 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.80 2gk2 s THR 87 CO -0.01 0.49 0.76 -0.22 -0.69 0.00 0.00 174.62 174.95 2gk2 s LEU 88 N 1.15 4.39 -0.15 4.42 2.96 0.90 0.10 118.68 132.46 2gk2 s LEU 88 Ca -0.01 1.36 -0.03 0.00 -0.22 0.00 0.00 54.13 55.23 2gk2 s LEU 88 Cb -0.14 -3.20 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 2gk2 s LEU 88 CO -0.07 -0.06 -0.06 -1.58 -1.32 0.00 0.00 176.35 173.27 2gk2 s GLN 89 N 0.38 3.57 -0.26 1.98 0.74 0.27 -0.80 119.66 125.53 2gk2 s GLN 89 Ca 0.39 -0.55 -0.14 0.00 0.05 0.00 0.00 55.36 55.11 2gk2 s GLN 89 Cb -0.19 -2.84 -0.04 0.00 1.10 0.00 0.00 33.01 31.03 2gk2 s GLN 89 CO 0.21 0.27 0.33 0.08 -0.55 0.00 0.00 175.29 175.63 2gk2 s VAL 90 N 0.28 5.22 -0.26 1.34 1.01 0.19 -0.13 120.40 128.05 2gk2 s VAL 90 Ca -0.04 0.49 -0.14 0.00 0.00 0.00 0.00 61.98 62.28 2gk2 s VAL 90 Cb -0.14 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2gk2 s VAL 90 CO 0.03 0.20 0.31 -0.63 0.00 0.00 0.00 175.10 175.02 2gk2 s ILE 91 N 1.83 5.23 0.23 2.22 1.09 0.18 -1.89 121.20 130.09 2gk2 s ILE 91 Ca 0.13 0.46 -0.02 0.00 -1.10 0.00 0.00 60.65 60.13 2gk2 s ILE 91 Cb -0.15 -3.64 -0.04 0.00 -1.06 0.00 0.00 42.46 37.56 2gk2 s ILE 91 CO 0.09 0.22 0.43 -0.54 -0.10 0.00 0.00 174.94 175.05 2gk2 s LYS 92 N 1.74 3.55 0.54 2.79 1.02 -1.26 0.42 119.74 128.54 2gk2 s LYS 92 Ca 0.13 -0.26 0.27 0.00 0.02 0.00 0.00 55.97 56.13 2gk2 s LYS 92 Cb -0.15 -2.79 1.44 0.00 -0.52 0.00 0.00 37.83 35.81 2gk2 s LYS 92 CO 0.09 0.35 1.98 0.77 -0.92 0.00 0.00 175.35 177.62 2gk2 h SER 93 N 1.89 0.00 0.00 2.83 0.02 -1.49 0.36 113.55 117.17 2gk2 h SER 93 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2gk2 h SER 93 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2gk2 h SER 93 CO 0.67 0.00 -0.02 -0.90 -1.14 0.00 0.00 176.83 175.44 2gk2 n ASP 94 N -4.23 1.54 -0.52 3.07 3.85 -1.26 -4.93 116.55 114.06 2gk2 n ASP 94 Ca 0.10 -1.48 -0.07 0.00 -0.71 0.00 0.00 54.79 52.63 2gk2 n ASP 94 Cb 0.64 0.01 -0.03 0.00 -1.35 0.00 0.00 41.12 40.39 2gk2 n ASP 94 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2gk2 n LEU 95 N 0.17 0.11 -4.48 -2.12 7.99 0.12 -4.91 117.00 113.89 2gk2 n LEU 95 Ca 0.18 0.17 -0.43 0.00 -0.01 0.00 0.00 56.01 55.92 2gk2 n LEU 95 Cb 0.37 -2.48 -0.03 0.00 -0.11 0.00 0.00 43.42 41.17 2gk2 n LEU 95 CO 0.17 -0.96 1.08 -0.69 -1.51 0.00 0.00 177.39 175.48 2gk2 s VAL 96 N -1.65 4.44 0.25 4.08 1.01 -1.26 -4.86 120.40 122.41 2gk2 s VAL 96 Ca 0.00 -1.16 0.05 0.00 0.00 0.00 0.00 61.98 60.87 2gk2 s VAL 96 Cb 0.00 -4.84 -0.03 0.00 0.00 0.00 0.00 36.38 31.51 2gk2 s VAL 96 CO 0.00 -1.62 0.38 0.20 0.00 0.00 0.00 175.10 174.06 2gk2 s ASN 97 N 3.98 6.29 0.06 3.32 0.01 -1.26 -4.48 114.94 122.86 2gk2 s ASN 97 Ca 0.35 0.07 0.07 0.00 -0.71 0.00 0.00 52.86 52.63 2gk2 s ASN 97 Cb -0.05 -1.82 -0.03 0.00 0.41 0.00 0.00 41.25 39.76 2gk2 s ASN 97 CO -0.06 -0.11 -0.18 -1.61 -1.51 0.00 0.00 177.10 173.63 2gk2 s GLU 98 N -4.01 1.14 0.14 -0.60 2.02 -0.79 -4.97 118.70 111.63 2gk2 s GLU 98 Ca 0.35 -0.95 0.10 0.00 0.02 0.00 0.00 54.97 54.49 2gk2 s GLU 98 Cb -0.09 -1.26 -0.04 0.00 0.10 0.00 0.00 34.13 32.84 2gk2 s GLU 98 CO 0.29 0.31 -0.23 -1.21 0.02 0.00 0.00 175.26 174.45 2gk2 s GLU 99 N -1.40 1.30 -0.03 1.61 8.01 -1.26 0.54 118.70 127.48 2gk2 s GLU 99 Ca 0.05 -1.33 -0.06 0.00 0.01 0.00 0.00 54.97 53.64 2gk2 s GLU 99 Cb -0.09 -1.61 0.01 0.00 -4.31 0.00 0.00 34.13 28.13 2gk2 s GLU 99 CO 0.02 0.36 0.13 0.00 0.01 0.00 0.00 175.26 175.78 2gk2 s ALA 100 N -1.40 -0.31 0.05 5.21 0.00 0.02 -4.90 121.76 120.42 2gk2 s ALA 100 Ca 0.13 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.26 2gk2 s ALA 100 Cb -0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2gk2 s ALA 100 CO 0.06 -0.13 -0.16 0.99 0.00 0.00 0.00 175.76 176.52 2gk2 s THR 101 N -0.64 1.30 0.00 0.00 2.01 -1.26 -0.07 115.64 116.99 2gk2 s THR 101 Ca -0.07 -1.14 0.00 0.00 0.31 0.00 0.00 61.69 60.79 2gk2 s THR 101 Cb -0.04 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.29 2gk2 s THR 101 CO 0.01 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 2gk2 n GLY 102 N 1.73 0.65 2.90 4.40 0.00 -1.24 -4.46 105.19 109.17 2gk2 n GLY 102 Ca -0.18 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 2gk2 n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gk2 s GLN 103 N 0.00 0.04 0.17 1.61 0.74 -1.26 0.07 119.66 121.03 2gk2 s GLN 103 Ca 0.00 0.08 -0.05 0.00 0.05 0.00 0.00 55.36 55.44 2gk2 s GLN 103 Cb 0.00 -0.01 -0.02 0.00 1.10 0.00 0.00 33.01 34.08 2gk2 s GLN 103 CO 0.00 -0.03 0.21 -0.59 -0.55 0.00 0.00 175.29 174.33 2gk2 s PHE 104 N 0.17 0.68 -0.11 1.67 -0.71 -0.53 -4.15 117.98 114.99 2gk2 s PHE 104 Ca -0.01 -1.02 -0.00 0.00 -1.04 0.00 0.00 56.93 54.86 2gk2 s PHE 104 Cb -0.02 -0.25 0.02 0.00 -1.21 0.00 0.00 43.02 41.56 2gk2 s PHE 104 CO -0.01 -0.68 -0.09 -1.58 -1.34 0.00 0.00 175.22 171.53 2gk2 s HIS 105 N -4.04 1.58 -0.02 3.49 2.46 0.21 -1.09 115.29 117.89 2gk2 s HIS 105 Ca 0.24 -0.80 -0.20 0.00 0.47 0.00 0.00 55.06 54.78 2gk2 s HIS 105 Cb 0.05 -1.28 -0.05 0.00 -0.13 0.00 0.00 32.58 31.17 2gk2 s HIS 105 CO 0.04 -0.52 0.56 0.14 -2.47 0.00 0.00 174.74 172.49 2gk2 s VAL 106 N 1.60 4.96 -0.36 0.89 -7.23 -1.26 -0.63 120.40 118.37 2gk2 s VAL 106 Ca 0.04 1.16 0.03 0.00 -1.81 0.00 0.00 61.98 61.39 2gk2 s VAL 106 Cb -0.13 -3.89 0.02 0.00 0.56 0.00 0.00 36.38 32.94 2gk2 s VAL 106 CO -0.08 0.42 0.59 0.00 -0.31 0.00 0.00 175.10 175.73