#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gkp s LEU 3 N 0.00 1.93 -0.15 2.45 2.96 0.14 -2.42 118.68 123.59 1gkp s LEU 3 Ca 0.00 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1gkp s LEU 3 Cb 0.00 -0.69 0.04 0.00 0.50 0.00 0.00 46.19 46.04 1gkp s LEU 3 CO 0.00 0.13 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.90 1gkp s LEU 4 N -0.09 1.43 -0.38 -0.68 2.96 -0.35 -0.75 118.68 120.82 1gkp s LEU 4 Ca 0.01 -0.58 -0.10 0.00 -0.22 0.00 0.00 54.13 53.25 1gkp s LEU 4 Cb -0.07 -0.84 0.05 0.00 0.50 0.00 0.00 46.19 45.83 1gkp s LEU 4 CO 0.00 -0.19 0.21 -0.63 -1.32 0.00 0.00 176.35 174.43 1gkp s ILE 5 N 1.69 4.34 0.14 6.68 1.01 0.22 -0.12 121.20 135.16 1gkp s ILE 5 Ca 0.02 -1.08 0.07 0.00 0.00 0.00 0.00 60.65 59.65 1gkp s ILE 5 Cb -0.15 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1gkp s ILE 5 CO -0.08 -0.32 -0.02 -1.59 0.00 0.00 0.00 174.94 172.93 1gkp s LYS 6 N 1.49 2.38 -0.26 2.79 -2.85 -0.25 -1.28 119.74 121.75 1gkp s LYS 6 Ca 0.02 -1.03 0.00 0.00 -1.00 0.00 0.00 55.97 53.96 1gkp s LYS 6 Cb -0.21 -2.39 0.00 0.00 -2.06 0.00 0.00 37.83 33.18 1gkp s LYS 6 CO 0.05 0.49 0.00 0.09 0.10 0.00 0.00 175.35 176.07 1gkp n ASN 7 N 0.21 -4.25 -4.93 0.03 3.02 -1.26 -0.25 115.26 107.84 1gkp n ASN 7 Ca -0.11 0.06 -0.26 0.00 -0.03 0.00 0.00 54.58 54.25 1gkp n ASN 7 Cb 0.54 -1.97 0.02 0.00 -0.61 0.00 0.00 39.78 37.76 1gkp n ASN 7 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1gkp s GLY 8 N -2.24 1.57 -0.45 7.41 0.00 -1.25 -3.45 107.32 108.90 1gkp s GLY 8 Ca 0.00 -0.76 -0.16 0.00 0.00 0.00 0.00 44.72 43.80 1gkp s GLY 8 CO 0.00 -0.54 0.42 1.85 0.00 0.00 0.00 173.10 174.83 1gkp s GLU 9 N -4.82 3.02 -0.03 2.90 2.12 -0.75 -3.38 118.70 117.76 1gkp s GLU 9 Ca 0.51 -1.10 -0.30 0.00 0.36 0.00 0.00 54.97 54.43 1gkp s GLU 9 Cb -0.10 -4.06 -0.03 0.00 0.26 0.00 0.00 34.13 30.19 1gkp s GLU 9 CO 0.43 -0.96 1.10 0.42 -0.54 0.00 0.00 175.26 175.71 1gkp s ILE 10 N 1.88 4.48 -0.09 -3.70 1.01 0.74 -0.45 121.20 125.08 1gkp s ILE 10 Ca 0.07 1.78 -0.01 0.00 0.00 0.00 0.00 60.65 62.50 1gkp s ILE 10 Cb -0.21 -4.14 0.03 0.00 0.01 0.00 0.00 42.46 38.14 1gkp s ILE 10 CO 0.09 0.06 -0.05 -0.63 0.00 0.00 0.00 174.94 174.42 1gkp s ILE 11 N 1.65 0.78 0.36 2.92 1.01 -0.05 -1.16 121.20 126.71 1gkp s ILE 11 Ca 0.54 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1gkp s ILE 11 Cb -0.23 -0.85 -0.00 0.00 0.01 0.00 0.00 42.46 41.39 1gkp s ILE 11 CO 0.24 0.32 0.00 0.35 0.00 0.00 0.00 174.94 175.86 1gkp n THR 12 N 4.93 0.00 0.27 2.92 -2.24 -0.38 -4.28 114.28 115.50 1gkp n THR 12 Ca -0.11 -1.69 0.12 0.00 -2.27 0.00 0.00 64.05 60.09 1gkp n THR 12 Cb 0.50 0.35 0.76 0.00 -2.10 0.00 0.00 70.33 69.84 1gkp n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gkp h ALA 13 N 1.19 1.51 0.00 6.98 0.00 -1.90 -3.22 119.26 123.83 1gkp h ALA 13 Ca -0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1gkp h ALA 13 Cb 0.90 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1gkp h ALA 13 CO 0.49 0.09 -0.41 -0.40 0.00 0.00 0.00 179.25 179.02 1gkp n ASP 14 N -3.91 1.13 -3.66 0.00 5.75 -1.26 -4.78 116.55 109.82 1gkp n ASP 14 Ca -0.02 -2.59 -0.11 0.00 -0.01 0.00 0.00 54.79 52.05 1gkp n ASP 14 Cb 0.16 -0.33 -0.05 0.00 -1.03 0.00 0.00 41.12 39.87 1gkp n ASP 14 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1gkp s SER 15 N -2.04 -0.24 -0.29 -1.12 1.04 -1.22 -5.14 113.70 104.70 1gkp s SER 15 Ca 0.20 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.45 1gkp s SER 15 Cb 0.19 0.44 0.19 0.00 0.10 0.00 0.00 66.02 66.95 1gkp s SER 15 CO -0.02 -0.76 0.58 -0.60 0.98 0.00 0.00 173.24 173.42 1gkp s ARG 16 N -3.19 0.55 0.15 4.02 3.52 -1.25 -1.25 118.95 121.50 1gkp s ARG 16 Ca -0.01 0.82 -0.20 0.00 -0.13 0.00 0.00 55.73 56.21 1gkp s ARG 16 Cb 0.01 0.39 0.05 0.00 -1.56 0.00 0.00 34.95 33.84 1gkp s ARG 16 CO -0.08 -0.77 0.52 1.52 -0.81 0.00 0.00 175.30 175.69 1gkp s TYR 17 N 2.83 -0.37 -0.35 5.12 1.13 -0.31 -4.97 117.35 120.42 1gkp s TYR 17 Ca 0.17 0.11 -0.13 0.00 -1.41 0.00 0.00 57.07 55.80 1gkp s TYR 17 Cb -0.13 0.44 -0.01 0.00 -1.10 0.00 0.00 41.96 41.15 1gkp s TYR 17 CO -0.23 -0.81 0.26 0.15 -2.51 0.00 0.00 175.55 172.41 1gkp s LYS 18 N -3.78 3.41 0.27 -3.49 1.02 -1.26 -0.18 119.74 115.72 1gkp s LYS 18 Ca 0.03 -0.70 -0.21 0.00 0.02 0.00 0.00 55.97 55.11 1gkp s LYS 18 Cb -0.00 -3.84 0.04 0.00 -0.52 0.00 0.00 37.83 33.52 1gkp s LYS 18 CO -0.11 -0.50 0.82 0.00 -0.92 0.00 0.00 175.35 174.64 1gkp s ALA 19 N 1.73 -1.24 0.16 5.17 0.00 -1.22 -4.88 121.76 121.48 1gkp s ALA 19 Ca 0.06 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.74 1gkp s ALA 19 Cb -0.18 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 1gkp s ALA 19 CO 0.11 -1.03 0.27 -0.51 0.00 0.00 0.00 175.76 174.60 1gkp s ASP 20 N -3.00 6.22 -0.08 0.00 1.01 0.23 -3.98 116.67 117.07 1gkp s ASP 20 Ca 0.13 0.12 0.03 0.00 0.71 0.00 0.00 52.55 53.54 1gkp s ASP 20 Cb -0.04 -1.84 0.01 0.00 1.01 0.00 0.00 42.92 42.05 1gkp s ASP 20 CO 0.07 0.04 -0.19 -0.63 0.21 0.00 0.00 175.17 174.67 1gkp s ILE 21 N -1.77 1.65 -0.06 0.77 1.01 -0.41 -1.85 121.20 120.53 1gkp s ILE 21 Ca 0.34 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.25 1gkp s ILE 21 Cb -0.11 -1.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.92 1gkp s ILE 21 CO 0.28 0.47 -0.20 -0.47 0.00 0.00 0.00 174.94 175.02 1gkp s TYR 22 N 0.47 2.07 -0.15 3.97 5.04 -0.44 -0.61 117.35 127.70 1gkp s TYR 22 Ca -0.17 -0.70 0.00 0.00 -2.44 0.00 0.00 57.07 53.76 1gkp s TYR 22 Cb -0.17 -1.40 0.03 0.00 0.35 0.00 0.00 41.96 40.77 1gkp s TYR 22 CO 0.07 -0.26 -0.11 0.00 -1.34 0.00 0.00 175.55 173.90 1gkp s ALA 23 N 0.17 1.73 0.13 3.97 0.00 0.07 -0.17 121.76 127.66 1gkp s ALA 23 Ca -0.09 -0.86 -0.13 0.00 0.00 0.00 0.00 51.96 50.88 1gkp s ALA 23 Cb -0.14 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 1gkp s ALA 23 CO 0.05 -0.48 1.53 1.49 0.00 0.00 0.00 175.76 178.35 1gkp h GLU 24 N 8.08 0.80 0.00 0.00 4.81 -1.84 0.43 114.58 126.85 1gkp h GLU 24 Ca -0.34 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.58 1gkp h GLU 24 Cb 1.13 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1gkp h GLU 24 CO 0.48 0.93 0.00 0.41 -0.73 0.00 0.00 179.01 180.10 1gkp n GLY 25 N -0.18 3.22 0.14 1.92 0.00 -1.26 -3.37 105.19 105.66 1gkp n GLY 25 Ca -0.01 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.66 1gkp n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gkp h GLU 26 N 0.00 0.00 -6.52 1.61 5.08 -1.90 -3.36 114.58 109.49 1gkp h GLU 26 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1gkp h GLU 26 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 1gkp h GLU 26 CO 0.00 0.42 -0.79 0.95 -1.00 0.00 0.00 179.01 178.59 1gkp s THR 27 N -2.99 2.54 0.14 1.13 -4.23 -1.26 -0.74 115.64 110.23 1gkp s THR 27 Ca 0.04 -2.01 -0.31 0.00 -1.18 0.00 0.00 61.69 58.22 1gkp s THR 27 Cb 0.07 -2.24 -0.10 0.00 1.34 0.00 0.00 72.50 71.57 1gkp s THR 27 CO 0.74 -0.16 1.65 -0.63 -0.54 0.00 0.00 174.62 175.68 1gkp s ILE 28 N -1.80 2.62 -0.23 2.99 1.01 -0.17 -3.91 121.20 121.71 1gkp s ILE 28 Ca 0.23 0.34 -0.08 0.00 0.00 0.00 0.00 60.65 61.13 1gkp s ILE 28 Cb -0.08 -3.22 -0.11 0.00 0.01 0.00 0.00 42.46 39.06 1gkp s ILE 28 CO 0.12 0.02 -0.28 0.41 0.00 0.00 0.00 174.94 175.21 1gkp n THR 29 N 4.25 1.28 -3.72 2.92 -1.04 0.76 -0.67 114.28 118.06 1gkp n THR 29 Ca 0.15 -0.37 -0.14 0.00 -2.04 0.00 0.00 64.05 61.65 1gkp n THR 29 Cb 0.38 -1.69 -0.08 0.00 -1.82 0.00 0.00 70.33 67.13 1gkp n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gkp s ARG 30 N -2.43 0.73 -0.06 -2.82 1.70 -0.73 -4.86 118.95 110.48 1gkp s ARG 30 Ca -0.32 -0.09 0.03 0.00 -0.47 0.00 0.00 55.73 54.88 1gkp s ARG 30 Cb 0.11 0.33 0.01 0.00 -0.57 0.00 0.00 34.95 34.83 1gkp s ARG 30 CO 0.44 -0.21 -0.15 0.42 -1.08 0.00 0.00 175.30 174.72 1gkp s ILE 31 N -1.26 1.34 -0.07 4.99 1.01 -1.26 -1.33 121.20 124.61 1gkp s ILE 31 Ca -0.13 -0.62 -0.32 0.00 0.00 0.00 0.00 60.65 59.59 1gkp s ILE 31 Cb -0.04 -1.19 0.13 0.00 0.01 0.00 0.00 42.46 41.37 1gkp s ILE 31 CO 0.05 0.40 1.39 -0.83 0.00 0.00 0.00 174.94 175.95 1gkp s GLY 32 N 0.43 -0.42 0.32 6.18 0.00 -0.77 -4.98 107.32 108.08 1gkp s GLY 32 Ca -0.12 0.73 -0.27 0.00 0.00 0.00 0.00 44.72 45.06 1gkp s GLY 32 CO 0.04 1.55 0.97 1.20 0.00 0.00 0.00 173.10 176.85 1gkp s GLN 33 N -2.10 4.58 -1.31 2.90 -1.52 -1.26 -0.60 119.66 120.35 1gkp s GLN 33 Ca 0.18 1.40 -0.06 0.00 -1.95 0.00 0.00 55.36 54.94 1gkp s GLN 33 Cb 0.06 -2.86 -0.00 0.00 -0.22 0.00 0.00 33.01 29.98 1gkp s GLN 33 CO -0.05 0.26 0.58 0.09 -0.25 0.00 0.00 175.29 175.92 1gkp n ASN 34 N 0.65 -1.85 -4.79 5.90 3.02 -1.26 -4.93 115.26 112.00 1gkp n ASN 34 Ca 0.02 -0.97 -0.34 0.00 -0.03 0.00 0.00 54.58 53.26 1gkp n ASN 34 Cb 0.49 -3.38 -0.02 0.00 -0.61 0.00 0.00 39.78 36.26 1gkp n ASN 34 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gkp s LEU 35 N -6.76 3.76 0.00 3.41 1.43 -1.26 -5.04 118.68 114.22 1gkp s LEU 35 Ca 0.13 1.97 -0.10 0.00 -1.03 0.00 0.00 54.13 55.11 1gkp s LEU 35 Cb -0.05 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.56 1gkp s LEU 35 CO 0.86 -0.96 0.32 -1.61 0.23 0.00 0.00 176.35 175.20 1gkp s GLU 36 N -3.38 3.69 0.02 1.70 2.02 -1.26 -5.11 118.70 116.38 1gkp s GLU 36 Ca 0.68 0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.78 1gkp s GLU 36 Cb -0.18 -3.11 -0.01 0.00 0.10 0.00 0.00 34.13 30.92 1gkp s GLU 36 CO 0.24 0.66 -0.03 0.00 0.02 0.00 0.00 175.26 176.16 1gkp s ALA 37 N -1.22 0.13 0.81 5.21 0.00 -1.26 -5.09 121.76 120.34 1gkp s ALA 37 Ca 0.26 -0.43 -0.13 0.00 0.00 0.00 0.00 51.96 51.67 1gkp s ALA 37 Cb -0.14 0.09 0.09 0.00 0.00 0.00 0.00 23.12 23.16 1gkp s ALA 37 CO 0.14 -0.09 1.18 -2.14 0.00 0.00 0.00 175.76 174.84 1gkp s PRO 38 N -1.02 1.66 0.54 0.00 0.02 -1.26 -4.90 135.00 130.04 1gkp s PRO 38 Ca -0.10 1.64 -0.21 0.00 0.02 0.00 0.00 61.00 62.34 1gkp s PRO 38 Cb -0.07 -1.79 -0.06 0.00 0.02 0.00 0.00 34.50 32.60 1gkp s PRO 38 CO -0.01 -2.18 1.23 -2.30 -0.33 0.00 0.00 177.00 173.42 1gkp n PRO 39 N -3.43 1.49 -0.03 5.54 -0.02 -1.26 -2.08 135.00 135.21 1gkp n PRO 39 Ca 0.13 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1gkp n PRO 39 Cb 0.51 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1gkp n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gkp n GLY 40 N 0.92 1.79 3.66 -1.23 0.00 -1.26 -5.02 105.19 104.06 1gkp n GLY 40 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1gkp n GLY 40 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gkp n THR 41 N -2.00 1.95 -2.22 2.61 -1.04 -0.88 -4.89 114.28 107.82 1gkp n THR 41 Ca 0.00 -0.49 -0.41 0.00 -2.04 0.00 0.00 64.05 61.11 1gkp n THR 41 Cb 0.00 -1.39 -0.03 0.00 -1.82 0.00 0.00 70.33 67.10 1gkp n THR 41 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1gkp s GLU 42 N -1.72 3.21 -0.23 -2.82 2.56 -1.01 -4.96 118.70 113.73 1gkp s GLU 42 Ca 0.57 0.79 -0.09 0.00 0.00 0.00 0.00 54.97 56.25 1gkp s GLU 42 Cb -0.61 -4.18 -0.04 0.00 2.00 0.00 0.00 34.13 31.29 1gkp s GLU 42 CO 0.61 -2.03 0.11 0.08 -0.56 0.00 0.00 175.26 173.47 1gkp s VAL 43 N 6.80 4.87 -0.25 3.70 1.01 -1.26 -1.21 120.40 134.07 1gkp s VAL 43 Ca 0.63 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.56 1gkp s VAL 43 Cb -0.14 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1gkp s VAL 43 CO 0.27 0.36 0.04 -0.63 0.00 0.00 0.00 175.10 175.14 1gkp s ILE 44 N 1.14 3.98 -0.52 2.22 -1.09 0.83 -4.99 121.20 122.76 1gkp s ILE 44 Ca 0.06 -0.36 -0.21 0.00 -2.23 0.00 0.00 60.65 57.91 1gkp s ILE 44 Cb -0.14 -2.88 0.05 0.00 -1.58 0.00 0.00 42.46 37.91 1gkp s ILE 44 CO 0.04 0.31 0.73 -0.62 -1.23 0.00 0.00 174.94 174.18 1gkp s ASP 45 N 1.55 6.26 -0.17 3.58 -1.08 -1.26 -1.09 116.67 124.47 1gkp s ASP 45 Ca 0.06 -0.72 0.11 0.00 -0.52 0.00 0.00 52.55 51.48 1gkp s ASP 45 Cb -0.15 -2.34 0.63 0.00 -1.46 0.00 0.00 42.92 39.60 1gkp s ASP 45 CO 0.01 -1.01 1.47 0.00 0.52 0.00 0.00 175.17 176.17 1gkp n ALA 46 N 6.61 3.49 -1.62 3.66 0.00 0.65 -4.98 120.51 128.32 1gkp n ALA 46 Ca -0.04 -1.45 -0.49 0.00 0.00 0.00 0.00 53.44 51.47 1gkp n ALA 46 Cb 0.46 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 1gkp n ALA 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gkp n THR 47 N 0.55 0.26 -0.83 0.00 -1.04 -1.22 -1.19 114.28 110.80 1gkp n THR 47 Ca 0.21 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1gkp n THR 47 Cb 0.95 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1gkp n THR 47 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gkp n GLY 48 N 2.67 1.08 3.52 3.41 0.00 -1.26 -5.00 105.19 109.60 1gkp n GLY 48 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1gkp n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkp s LYS 49 N -0.11 1.76 0.22 1.61 1.02 -0.33 -4.72 119.74 119.19 1gkp s LYS 49 Ca 0.00 -1.92 -0.07 0.00 0.02 0.00 0.00 55.97 54.00 1gkp s LYS 49 Cb 0.00 -1.49 -0.06 0.00 -0.52 0.00 0.00 37.83 35.76 1gkp s LYS 49 CO 0.00 0.06 0.50 0.71 -0.92 0.00 0.00 175.35 175.70 1gkp s TYR 50 N -2.78 3.45 -0.20 3.18 2.02 -0.52 -1.81 117.35 120.70 1gkp s TYR 50 Ca 0.32 0.72 0.01 0.00 -0.37 0.00 0.00 57.07 57.76 1gkp s TYR 50 Cb 0.04 -2.14 0.03 0.00 -0.40 0.00 0.00 41.96 39.49 1gkp s TYR 50 CO 0.15 0.29 -0.16 0.08 -1.57 0.00 0.00 175.55 174.35 1gkp s VAL 51 N -1.84 1.97 0.27 0.71 1.01 0.40 -0.21 120.40 122.72 1gkp s VAL 51 Ca 0.45 -1.07 0.09 0.00 0.00 0.00 0.00 61.98 61.46 1gkp s VAL 51 Cb -0.11 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1gkp s VAL 51 CO 0.24 0.36 0.00 -0.36 0.00 0.00 0.00 175.10 175.34 1gkp s PHE 52 N 1.29 2.69 0.49 5.22 0.08 0.14 -0.87 117.98 127.02 1gkp s PHE 52 Ca 0.01 -0.24 -0.23 0.00 0.12 0.00 0.00 56.93 56.59 1gkp s PHE 52 Cb -0.15 -1.23 -0.06 0.00 -0.57 0.00 0.00 43.02 41.01 1gkp s PHE 52 CO -0.10 0.60 1.31 -2.14 -0.10 0.00 0.00 175.22 174.79 1gkp s PRO 53 N -3.68 3.48 0.29 0.24 0.02 -1.26 -1.04 135.00 133.05 1gkp s PRO 53 Ca 0.32 2.12 -0.29 0.00 0.02 0.00 0.00 61.00 63.17 1gkp s PRO 53 Cb -0.06 -2.41 -0.13 0.00 0.02 0.00 0.00 34.50 31.91 1gkp s PRO 53 CO 0.20 -0.88 1.18 0.41 -0.33 0.00 0.00 177.00 177.58 1gkp n GLY 54 N 0.63 0.23 3.89 0.52 0.00 -0.52 -4.62 105.19 105.32 1gkp n GLY 54 Ca 0.08 0.37 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 1gkp n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gkp s PHE 55 N -0.84 3.48 -0.05 1.61 0.08 -0.76 -4.57 117.98 116.93 1gkp s PHE 55 Ca 0.60 1.04 -0.01 0.00 0.12 0.00 0.00 56.93 58.68 1gkp s PHE 55 Cb -0.66 -2.74 0.03 0.00 -0.57 0.00 0.00 43.02 39.08 1gkp s PHE 55 CO 0.58 -0.76 0.02 0.42 -0.10 0.00 0.00 175.22 175.38 1gkp s ILE 56 N -3.12 0.17 -0.42 0.64 1.01 -0.31 -0.63 121.20 118.55 1gkp s ILE 56 Ca 0.54 0.23 -0.14 0.00 0.00 0.00 0.00 60.65 61.28 1gkp s ILE 56 Cb -0.11 -0.36 0.04 0.00 0.01 0.00 0.00 42.46 42.04 1gkp s ILE 56 CO 0.50 0.22 0.30 -0.62 0.00 0.00 0.00 174.94 175.34 1gkp s ASP 57 N 1.91 6.02 0.00 3.58 -1.08 -0.64 -4.50 116.67 121.96 1gkp s ASP 57 Ca 0.03 -1.04 0.08 0.00 -0.52 0.00 0.00 52.55 51.10 1gkp s ASP 57 Cb -0.12 -2.13 0.37 0.00 -1.46 0.00 0.00 42.92 39.58 1gkp s ASP 57 CO -0.04 -0.48 1.25 -0.81 0.52 0.00 0.00 175.17 175.61 1gkp n PRO 58 N 5.12 1.15 -3.30 4.34 -0.04 -1.26 -0.47 135.00 140.54 1gkp n PRO 58 Ca -0.11 -0.23 -0.10 0.00 -0.04 0.00 0.00 63.50 63.01 1gkp n PRO 58 Cb 0.46 -1.14 -0.05 0.00 -0.04 0.00 0.00 33.50 32.73 1gkp n PRO 58 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1gkp s HIS 59 N -1.93 -0.85 0.13 0.54 5.04 -1.20 -4.60 115.29 112.42 1gkp s HIS 59 Ca 0.12 -0.41 0.03 0.00 -1.54 0.00 0.00 55.06 53.27 1gkp s HIS 59 Cb 0.06 -0.13 -0.04 0.00 0.04 0.00 0.00 32.58 32.51 1gkp s HIS 59 CO 0.09 -1.05 -0.09 0.14 -2.34 0.00 0.00 174.74 171.49 1gkp s VAL 60 N 1.59 0.99 -0.18 0.89 -7.23 -0.69 -0.45 120.40 115.33 1gkp s VAL 60 Ca 0.17 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.36 1gkp s VAL 60 Cb -0.11 -1.75 0.03 0.00 0.56 0.00 0.00 36.38 35.11 1gkp s VAL 60 CO -0.05 -0.77 -0.16 -1.00 -0.31 0.00 0.00 175.10 172.80 1gkp s HIS 61 N -3.35 2.57 0.00 2.82 3.76 0.20 -1.12 115.29 120.18 1gkp s HIS 61 Ca 0.14 -1.55 0.00 0.00 -0.15 0.00 0.00 55.06 53.50 1gkp s HIS 61 Cb 0.03 -1.78 0.00 0.00 1.11 0.00 0.00 32.58 31.94 1gkp s HIS 61 CO -0.01 -0.76 0.00 -0.89 -0.85 0.00 0.00 174.74 172.23 1gkp n ILE 62 N 4.67 0.00 -2.75 0.60 2.08 -1.26 -4.52 119.36 118.18 1gkp n ILE 62 Ca -0.18 0.19 -0.42 0.00 0.56 0.00 0.00 62.75 62.89 1gkp n ILE 62 Cb 0.49 -1.11 -0.03 0.00 -0.75 0.00 0.00 39.64 38.24 1gkp n ILE 62 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 1gkp s TYR 63 N -0.59 3.59 -0.30 1.39 5.04 -1.26 -4.47 117.35 120.75 1gkp s TYR 63 Ca 0.00 1.59 -0.04 0.00 -2.44 0.00 0.00 57.07 56.18 1gkp s TYR 63 Cb 0.00 -3.10 0.19 0.00 0.35 0.00 0.00 41.96 39.40 1gkp s TYR 63 CO 0.00 -0.08 0.73 -1.17 -1.34 0.00 0.00 175.55 173.70 1gkp s LEU 64 N 1.35 -1.11 0.41 6.97 2.96 -1.26 -4.89 118.68 123.11 1gkp s LEU 64 Ca 0.48 0.69 -0.26 0.00 -0.22 0.00 0.00 54.13 54.82 1gkp s LEU 64 Cb -0.20 1.93 -0.08 0.00 0.50 0.00 0.00 46.19 48.34 1gkp s LEU 64 CO 0.23 -0.21 1.31 -2.84 -1.32 0.00 0.00 176.35 173.52 1gkp s PRO 65 N 2.89 3.91 -0.08 0.98 0.02 -1.26 -0.85 135.00 140.61 1gkp s PRO 65 Ca 0.14 2.16 -0.03 0.00 0.02 0.00 0.00 61.00 63.30 1gkp s PRO 65 Cb -0.13 -2.72 0.04 0.00 0.02 0.00 0.00 34.50 31.70 1gkp s PRO 65 CO -0.18 -0.54 0.07 0.12 -0.33 0.00 0.00 177.00 176.14 1gkp s PHE 66 N -1.27 0.10 0.00 6.54 5.36 -0.33 -4.83 117.98 123.55 1gkp s PHE 66 Ca 0.58 0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.64 1gkp s PHE 66 Cb -0.38 -0.54 0.00 0.00 -0.34 0.00 0.00 43.02 41.76 1gkp s PHE 66 CO 0.49 -0.29 0.00 -1.33 -1.46 0.00 0.00 175.22 172.63 1gkp n MET 67 N 5.29 0.00 -1.09 10.12 2.81 -1.26 -0.46 117.12 132.53 1gkp n MET 67 Ca -0.04 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.69 1gkp n MET 67 Cb 0.50 0.00 0.21 0.00 -0.71 0.00 0.00 33.22 33.22 1gkp n MET 67 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gkp n ALA 68 N 10.31 5.10 -3.09 3.04 0.00 -1.26 -4.93 120.51 129.68 1gkp n ALA 68 Ca 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 53.44 50.60 1gkp n ALA 68 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1gkp n ALA 68 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1gkp n THR 69 N -0.96 0.00 -3.74 0.00 5.66 0.39 -5.18 114.28 110.45 1gkp n THR 69 Ca 0.50 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 61.37 1gkp n THR 69 Cb 1.48 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 70.17 1gkp n THR 69 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1gkp s PHE 70 N -1.35 -0.30 0.79 1.09 0.40 -1.26 -1.18 117.98 116.17 1gkp s PHE 70 Ca 0.00 0.59 -0.15 0.00 -0.60 0.00 0.00 56.93 56.77 1gkp s PHE 70 Cb 0.00 0.13 -0.02 0.00 0.51 0.00 0.00 43.02 43.64 1gkp s PHE 70 CO 0.00 -0.33 0.46 0.00 0.70 0.00 0.00 175.22 176.05 1gkp n ALA 71 N 1.84 -1.92 0.05 5.36 0.00 -0.03 -4.89 120.51 120.92 1gkp n ALA 71 Ca -0.18 -0.36 -0.05 0.00 0.00 0.00 0.00 53.44 52.85 1gkp n ALA 71 Cb 0.57 -1.82 -0.10 0.00 0.00 0.00 0.00 19.45 18.10 1gkp n ALA 71 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1gkp h LYS 72 N -0.73 0.00 -7.00 0.00 1.79 -1.03 -3.44 116.57 106.15 1gkp h LYS 72 Ca -0.45 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.56 1gkp h LYS 72 Cb 1.33 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.98 1gkp h LYS 72 CO 0.40 0.68 0.37 -0.51 -1.08 0.00 0.00 179.45 179.30 1gkp s ASP 73 N -6.37 6.87 0.50 0.86 1.01 -1.26 -4.74 116.67 113.54 1gkp s ASP 73 Ca -0.01 1.84 0.09 0.00 0.71 0.00 0.00 52.55 55.19 1gkp s ASP 73 Cb 0.09 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.50 1gkp s ASP 73 CO 0.81 -0.41 0.66 0.42 0.21 0.00 0.00 175.17 176.86 1gkp s THR 74 N -1.90 2.55 0.38 -1.27 -4.23 -1.26 -4.44 115.64 105.46 1gkp s THR 74 Ca 0.60 -1.03 0.05 0.00 -1.18 0.00 0.00 61.69 60.13 1gkp s THR 74 Cb -0.15 -2.57 0.25 0.00 1.34 0.00 0.00 72.50 71.37 1gkp s THR 74 CO 0.20 0.00 2.02 0.45 -0.54 0.00 0.00 174.62 176.75 1gkp h HIS 75 N 0.44 0.62 0.38 3.99 -0.00 -1.85 0.16 115.15 118.89 1gkp h HIS 75 Ca -0.35 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.01 1gkp h HIS 75 Cb 1.28 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 1gkp h HIS 75 CO 0.44 0.42 -0.18 1.49 -0.00 0.00 0.00 177.93 180.09 1gkp h GLU 76 N 0.66 -0.49 -0.35 2.45 4.22 -1.77 -1.70 114.58 117.60 1gkp h GLU 76 Ca 0.18 0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.58 1gkp h GLU 76 Cb -0.03 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1gkp h GLU 76 CO -0.03 -0.20 -0.05 1.79 -2.18 0.00 0.00 179.01 178.34 1gkp h THR 77 N -0.77 1.27 -0.64 0.32 1.35 -1.81 -2.27 112.91 110.35 1gkp h THR 77 Ca -0.05 -1.08 -0.06 0.00 -0.55 0.00 0.00 66.41 64.66 1gkp h THR 77 Cb 0.52 1.27 -0.03 0.00 -1.73 0.00 0.00 68.15 68.18 1gkp h THR 77 CO 0.09 0.35 0.15 1.23 -0.25 0.00 0.00 175.52 177.09 1gkp h GLY 78 N 0.45 1.12 1.42 5.82 0.00 -0.78 -0.77 103.07 110.33 1gkp h GLY 78 Ca 0.09 -0.71 -0.17 0.00 0.00 0.00 0.00 47.33 46.55 1gkp h GLY 78 CO 0.03 0.66 -0.56 1.48 0.00 0.00 0.00 176.54 178.14 1gkp h SER 79 N 0.96 0.67 -0.33 0.19 4.64 -1.30 -0.09 113.55 118.28 1gkp h SER 79 Ca 0.20 -0.36 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1gkp h SER 79 Cb 0.37 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1gkp h SER 79 CO 0.00 1.09 0.20 0.50 -0.87 0.00 0.00 176.83 177.76 1gkp h LYS 80 N 0.46 0.44 -0.46 4.77 3.64 -1.25 -1.49 116.57 122.69 1gkp h LYS 80 Ca 0.01 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1gkp h LYS 80 Cb 1.12 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1gkp h LYS 80 CO 0.11 0.33 0.28 0.00 -2.27 0.00 0.00 179.45 177.90 1gkp h ALA 81 N 1.09 0.58 -0.35 5.00 0.00 -0.96 -0.91 119.26 123.71 1gkp h ALA 81 Ca 0.12 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1gkp h ALA 81 Cb -0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1gkp h ALA 81 CO -0.02 0.06 0.05 0.00 0.00 0.00 0.00 179.25 179.34 1gkp h ALA 82 N 1.14 0.35 -0.65 0.00 0.00 -0.86 -2.71 119.26 116.53 1gkp h ALA 82 Ca 0.16 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1gkp h ALA 82 Cb -0.03 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1gkp h ALA 82 CO -0.03 -0.35 0.07 -0.07 0.00 0.00 0.00 179.25 178.87 1gkp h LEU 83 N 0.17 1.06 -2.01 0.00 3.38 -0.76 -0.29 115.31 116.85 1gkp h LEU 83 Ca 0.16 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1gkp h LEU 83 Cb 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1gkp h LEU 83 CO -0.23 1.07 0.16 0.24 0.09 0.00 0.00 178.44 179.77 1gkp h MET 84 N 1.02 0.00 -0.13 1.13 2.86 -0.92 -0.58 114.93 118.31 1gkp h MET 84 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1gkp h MET 84 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1gkp h MET 84 CO 0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.40 1gkp n GLY 85 N -1.57 0.43 1.06 8.32 0.00 -0.69 -4.58 105.19 108.16 1gkp n GLY 85 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1gkp n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gkp n GLY 86 N 1.21 0.75 3.59 -0.02 0.00 -0.22 -4.44 105.19 106.05 1gkp n GLY 86 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1gkp n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gkp s THR 87 N -2.44 5.15 -0.60 2.61 2.01 -0.20 -1.83 115.64 120.34 1gkp s THR 87 Ca 0.00 0.50 0.15 0.00 0.31 0.00 0.00 61.69 62.65 1gkp s THR 87 Cb 0.00 -3.75 -0.18 0.00 0.01 0.00 0.00 72.50 68.59 1gkp s THR 87 CO 0.00 0.08 0.59 0.35 -0.69 0.00 0.00 174.62 174.95 1gkp n THR 88 N 5.17 0.00 -4.00 -0.82 -2.24 0.20 -2.83 114.28 109.75 1gkp n THR 88 Ca -0.08 -0.18 -0.16 0.00 -2.27 0.00 0.00 64.05 61.37 1gkp n THR 88 Cb 0.50 0.86 -0.15 0.00 -2.10 0.00 0.00 70.33 69.44 1gkp n THR 88 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gkp s THR 89 N -2.53 0.23 0.13 4.28 2.01 -1.14 -3.12 115.64 115.50 1gkp s THR 89 Ca 0.04 -0.05 0.10 0.00 0.31 0.00 0.00 61.69 62.09 1gkp s THR 89 Cb 0.11 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 1gkp s THR 89 CO 0.62 0.10 -0.23 -0.72 -0.69 0.00 0.00 174.62 173.71 1gkp s TYR 90 N 0.38 2.05 -0.26 4.92 1.13 -1.15 -1.61 117.35 122.80 1gkp s TYR 90 Ca -0.04 -0.40 -0.03 0.00 -1.41 0.00 0.00 57.07 55.19 1gkp s TYR 90 Cb -0.07 -1.09 0.02 0.00 -1.10 0.00 0.00 41.96 39.73 1gkp s TYR 90 CO -0.01 0.31 -0.02 0.42 -2.51 0.00 0.00 175.55 173.74 1gkp s ILE 91 N -1.32 3.21 -0.08 -3.49 1.01 0.38 -1.84 121.20 119.08 1gkp s ILE 91 Ca 0.12 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 59.77 1gkp s ILE 91 Cb -0.09 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 1gkp s ILE 91 CO 0.06 0.20 0.32 -0.70 0.00 0.00 0.00 174.94 174.82 1gkp s GLU 92 N 1.39 3.94 -0.28 2.79 2.12 -0.10 -1.70 118.70 126.86 1gkp s GLU 92 Ca 0.02 0.20 -0.29 0.00 0.36 0.00 0.00 54.97 55.26 1gkp s GLU 92 Cb -0.16 -3.29 -0.02 0.00 0.26 0.00 0.00 34.13 30.92 1gkp s GLU 92 CO -0.03 0.54 1.60 -1.64 -0.54 0.00 0.00 175.26 175.19 1gkp s MET 93 N -0.50 3.67 -0.38 4.30 -1.94 -0.27 -1.21 119.30 122.97 1gkp s MET 93 Ca 0.20 1.46 -0.24 0.00 -1.71 0.00 0.00 55.69 55.39 1gkp s MET 93 Cb -0.14 -4.06 0.01 0.00 2.01 0.00 0.00 34.83 32.65 1gkp s MET 93 CO 0.08 -1.45 0.85 0.00 -0.01 0.00 0.00 175.02 174.49 1gkp s PRO 96 N -3.43 4.02 0.78 0.00 0.04 -1.26 -5.01 135.00 130.13 1gkp s PRO 96 Ca 0.47 2.32 -0.07 0.00 0.04 0.00 0.00 61.00 63.76 1gkp s PRO 96 Cb 0.36 -2.85 0.12 0.00 0.04 0.00 0.00 34.50 32.17 1gkp s PRO 96 CO -0.15 -0.51 1.09 -1.54 0.04 0.00 0.00 177.00 175.92 1gkp s SER 97 N -0.50 4.19 0.46 6.66 1.04 -1.26 -4.52 113.70 119.77 1gkp s SER 97 Ca 0.55 0.10 0.20 0.00 0.48 0.00 0.00 55.95 57.29 1gkp s SER 97 Cb -0.42 -0.50 1.20 0.00 0.10 0.00 0.00 66.02 66.40 1gkp s SER 97 CO 0.55 -1.99 1.92 -0.09 0.98 0.00 0.00 173.24 174.60 1gkp h ARG 98 N -0.84 0.26 -0.01 4.02 2.43 -0.83 -1.33 114.38 118.07 1gkp h ARG 98 Ca -0.42 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1gkp h ARG 98 Cb 1.28 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1gkp h ARG 98 CO 0.47 0.17 -0.02 0.09 -1.51 0.00 0.00 179.97 179.17 1gkp n ASN 99 N -4.43 0.84 -4.74 -3.80 3.02 -1.26 -4.85 115.26 100.03 1gkp n ASN 99 Ca 0.15 -1.21 -0.27 0.00 -0.03 0.00 0.00 54.58 53.22 1gkp n ASN 99 Cb 0.65 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.75 1gkp n ASN 99 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1gkp s ASP 100 N -2.06 5.24 0.05 6.41 1.01 -0.50 -5.09 116.67 121.73 1gkp s ASP 100 Ca 0.41 -0.21 -0.30 0.00 0.71 0.00 0.00 52.55 53.15 1gkp s ASP 100 Cb 0.21 -1.29 -0.05 0.00 1.01 0.00 0.00 42.92 42.81 1gkp s ASP 100 CO 0.37 0.09 1.04 -0.62 0.21 0.00 0.00 175.17 176.25 1gkp s ASP 101 N -2.94 7.32 0.11 0.27 2.15 -1.26 -4.73 116.67 117.60 1gkp s ASP 101 Ca 0.29 1.80 -0.17 0.00 0.43 0.00 0.00 52.55 54.91 1gkp s ASP 101 Cb -0.10 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 39.90 1gkp s ASP 101 CO 0.21 -0.27 1.62 0.00 -0.17 0.00 0.00 175.17 176.56 1gkp h ALA 102 N 6.42 0.44 -0.44 3.66 0.00 -1.95 -0.13 119.26 127.26 1gkp h ALA 102 Ca -0.42 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 1gkp h ALA 102 Cb 1.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1gkp h ALA 102 CO 0.76 0.10 -0.04 1.25 0.00 0.00 0.00 179.25 181.32 1gkp h LEU 103 N 0.39 0.80 -1.12 0.00 5.85 -1.93 -0.61 115.31 118.70 1gkp h LEU 103 Ca 0.11 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1gkp h LEU 103 Cb 0.28 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1gkp h LEU 103 CO -0.00 0.94 0.32 -0.33 -0.34 0.00 0.00 178.44 179.03 1gkp h GLU 104 N 0.64 0.94 0.20 1.25 5.08 -1.90 0.68 114.58 121.47 1gkp h GLU 104 Ca 0.12 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1gkp h GLU 104 Cb 0.55 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1gkp h GLU 104 CO 0.03 0.72 -0.10 0.78 -1.00 0.00 0.00 179.01 179.45 1gkp h GLY 105 N 1.01 -0.28 0.57 -3.84 0.00 -0.44 -0.58 103.07 99.50 1gkp h GLY 105 Ca 0.23 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.72 1gkp h GLY 105 CO -0.03 -0.10 0.13 -1.82 0.00 0.00 0.00 176.54 174.72 1gkp h TYR 106 N -0.33 0.23 -0.37 5.60 3.20 -0.78 0.43 116.97 124.95 1gkp h TYR 106 Ca -0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1gkp h TYR 106 Cb 0.25 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1gkp h TYR 106 CO -0.05 0.07 0.20 1.96 -1.64 0.00 0.00 178.16 178.70 1gkp h GLN 107 N 0.28 0.50 0.05 1.82 4.20 -0.77 0.34 115.11 121.54 1gkp h GLN 107 Ca 0.20 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 1gkp h GLN 107 Cb 0.21 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1gkp h GLN 107 CO -0.22 0.37 -0.03 1.25 -0.67 0.00 0.00 178.83 179.53 1gkp h LEU 108 N 0.51 -0.06 -0.53 1.46 5.85 -0.43 -0.08 115.31 122.03 1gkp h LEU 108 Ca 0.13 -0.34 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1gkp h LEU 108 Cb 0.02 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1gkp h LEU 108 CO -0.02 0.31 0.28 -0.50 -0.34 0.00 0.00 178.44 178.17 1gkp h TRP 109 N -0.44 0.51 -0.85 1.25 6.55 -0.66 -1.33 115.95 120.97 1gkp h TRP 109 Ca -0.01 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.83 1gkp h TRP 109 Cb 0.39 -0.15 -0.04 0.00 -0.86 0.00 0.00 29.16 28.50 1gkp h TRP 109 CO 0.05 0.26 0.44 -0.22 -1.05 0.00 0.00 178.44 177.92 1gkp h LYS 110 N 0.54 1.21 -0.36 0.49 3.64 -0.87 -2.28 116.57 118.94 1gkp h LYS 110 Ca 0.23 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1gkp h LYS 110 Cb 0.12 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1gkp h LYS 110 CO -0.15 0.91 -0.03 0.66 -2.27 0.00 0.00 179.45 178.57 1gkp h SER 111 N 1.21 0.55 -0.67 4.20 4.64 -0.47 -0.95 113.55 122.05 1gkp h SER 111 Ca 0.30 -0.12 -0.08 0.00 -0.47 0.00 0.00 61.79 61.42 1gkp h SER 111 Cb 0.08 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 1gkp h SER 111 CO -0.04 0.64 0.11 0.11 -0.87 0.00 0.00 176.83 176.77 1gkp h LYS 112 N 0.55 1.12 0.00 4.77 1.79 -0.69 -3.28 116.57 120.83 1gkp h LYS 112 Ca 0.11 -0.30 -0.22 0.00 -2.18 0.00 0.00 60.65 58.06 1gkp h LYS 112 Cb 0.40 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 1gkp h LYS 112 CO 0.02 1.02 -1.18 0.00 -1.08 0.00 0.00 179.45 178.23 1gkp h ALA 113 N 1.05 0.54 -1.70 3.86 0.00 -1.22 -3.44 119.26 118.35 1gkp h ALA 113 Ca 0.20 -1.01 -0.64 0.00 0.00 0.00 0.00 54.91 53.46 1gkp h ALA 113 Cb 0.45 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gkp h ALA 113 CO 0.01 1.25 1.24 -1.91 0.00 0.00 0.00 179.25 179.84 1gkp n GLU 114 N -3.21 1.74 -1.02 0.00 2.13 -0.38 -1.08 120.64 118.81 1gkp n GLU 114 Ca -0.05 0.58 -0.01 0.00 0.66 0.00 0.00 57.16 58.34 1gkp n GLU 114 Cb 0.94 -2.63 -0.00 0.00 0.27 0.00 0.00 31.44 30.01 1gkp n GLU 114 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gkp n GLY 115 N 5.23 0.40 0.00 8.31 0.00 -1.26 -4.85 105.19 113.01 1gkp n GLY 115 Ca 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1gkp n GLY 115 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gkp n ASN 116 N -0.20 1.11 -4.73 1.61 3.02 -0.24 -3.55 115.26 112.27 1gkp n ASN 116 Ca -0.01 -1.23 -0.35 0.00 -0.03 0.00 0.00 54.58 52.95 1gkp n ASN 116 Cb 0.18 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.26 1gkp n ASN 116 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1gkp s SER 117 N -0.23 5.63 0.25 6.41 0.15 -1.22 -2.01 113.70 122.68 1gkp s SER 117 Ca 0.00 0.23 0.24 0.00 0.70 0.00 0.00 55.95 57.13 1gkp s SER 117 Cb 0.00 -1.72 0.48 0.00 -1.71 0.00 0.00 66.02 63.07 1gkp s SER 117 CO 0.00 0.36 1.54 1.88 1.20 0.00 0.00 173.24 178.22 1gkp h TYR 118 N 5.30 0.00 -3.97 3.44 0.05 -1.82 0.72 116.97 120.70 1gkp h TYR 118 Ca -0.50 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 57.94 1gkp h TYR 118 Cb 1.20 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.80 1gkp h TYR 118 CO 0.66 0.00 -0.60 0.00 -1.05 0.00 0.00 178.16 177.17 1gkp s ASP 120 N -3.30 4.35 0.11 0.00 1.01 -1.18 -4.04 116.67 113.61 1gkp s ASP 120 Ca 0.38 1.53 -0.25 0.00 0.71 0.00 0.00 52.55 54.91 1gkp s ASP 120 Cb 0.07 -2.26 0.07 0.00 1.01 0.00 0.00 42.92 41.81 1gkp s ASP 120 CO 0.14 -2.09 0.78 -0.72 0.21 0.00 0.00 175.17 173.49 1gkp s TYR 121 N -3.02 -0.36 0.17 4.23 1.13 -0.92 -2.93 117.35 115.65 1gkp s TYR 121 Ca 0.61 0.13 -0.02 0.00 -1.41 0.00 0.00 57.07 56.38 1gkp s TYR 121 Cb -0.16 0.58 0.01 0.00 -1.10 0.00 0.00 41.96 41.29 1gkp s TYR 121 CO 0.56 -0.79 0.26 -2.37 -2.51 0.00 0.00 175.55 170.70 1gkp n THR 122 N -0.35 0.00 -4.30 -3.49 5.66 -0.76 -0.17 114.28 110.86 1gkp n THR 122 Ca -0.11 -0.78 -0.20 0.00 -3.05 0.00 0.00 64.05 59.91 1gkp n THR 122 Cb 0.62 0.51 -0.11 0.00 -1.55 0.00 0.00 70.33 69.80 1gkp n THR 122 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1gkp s PHE 123 N -4.36 1.68 -0.14 1.09 0.08 -1.26 -0.92 117.98 114.15 1gkp s PHE 123 Ca 0.13 -0.50 -0.04 0.00 0.12 0.00 0.00 56.93 56.63 1gkp s PHE 123 Cb -0.01 -0.85 -0.03 0.00 -0.57 0.00 0.00 43.02 41.56 1gkp s PHE 123 CO 0.09 0.27 0.00 -1.01 -0.10 0.00 0.00 175.22 174.47 1gkp s HIS 124 N -2.11 3.13 -0.26 0.36 3.76 -0.35 -4.67 115.29 115.15 1gkp s HIS 124 Ca 0.14 -0.04 -0.16 0.00 -0.15 0.00 0.00 55.06 54.84 1gkp s HIS 124 Cb -0.05 -1.93 -0.03 0.00 1.11 0.00 0.00 32.58 31.67 1gkp s HIS 124 CO 0.05 0.18 0.42 1.41 -0.85 0.00 0.00 174.74 175.94 1gkp s MET 125 N -0.04 4.04 0.21 1.40 1.75 -0.74 -1.08 119.30 124.85 1gkp s MET 125 Ca 0.03 0.13 -0.30 0.00 -1.25 0.00 0.00 55.69 54.31 1gkp s MET 125 Cb -0.13 -3.65 -0.09 0.00 2.84 0.00 0.00 34.83 33.81 1gkp s MET 125 CO 0.02 -0.28 1.20 0.00 -0.65 0.00 0.00 175.02 175.31 1gkp s ALA 126 N 2.09 3.45 -0.56 4.11 0.00 0.04 -4.28 121.76 126.61 1gkp s ALA 126 Ca 0.17 0.99 -0.02 0.00 0.00 0.00 0.00 51.96 53.10 1gkp s ALA 126 Cb -0.16 -3.41 0.14 0.00 0.00 0.00 0.00 23.12 19.70 1gkp s ALA 126 CO 0.10 -0.38 0.36 0.08 0.00 0.00 0.00 175.76 175.92 1gkp s VAL 127 N -0.31 3.48 -2.32 0.00 1.01 -1.26 -4.78 120.40 116.22 1gkp s VAL 127 Ca 0.52 -2.77 0.21 0.00 0.00 0.00 0.00 61.98 59.93 1gkp s VAL 127 Cb -0.34 -3.31 0.44 0.00 0.00 0.00 0.00 36.38 33.18 1gkp s VAL 127 CO 0.39 -0.82 1.45 -1.54 0.00 0.00 0.00 175.10 174.58 1gkp n SER 128 N 3.72 2.72 -3.58 3.32 3.41 -1.26 -4.64 113.62 117.31 1gkp n SER 128 Ca 0.05 -1.90 -0.07 0.00 -0.26 0.00 0.00 58.87 56.69 1gkp n SER 128 Cb 0.38 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1gkp n SER 128 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1gkp s LYS 129 N -1.56 0.44 -0.12 4.33 -2.85 -1.26 -4.22 119.74 114.51 1gkp s LYS 129 Ca 0.36 -0.03 -0.01 0.00 -1.00 0.00 0.00 55.97 55.29 1gkp s LYS 129 Cb 0.20 0.21 0.03 0.00 -2.06 0.00 0.00 37.83 36.20 1gkp s LYS 129 CO 0.28 -0.17 -0.07 0.12 0.10 0.00 0.00 175.35 175.62 1gkp s PHE 130 N -1.82 1.43 0.31 1.78 2.19 -1.26 -4.90 117.98 115.71 1gkp s PHE 130 Ca 0.05 -0.73 -0.17 0.00 0.33 0.00 0.00 56.93 56.41 1gkp s PHE 130 Cb -0.01 -1.20 0.03 0.00 -1.31 0.00 0.00 43.02 40.53 1gkp s PHE 130 CO -0.04 -0.51 0.70 0.16 1.83 0.00 0.00 175.22 177.36 1gkp s ASP 131 N 1.73 -0.08 0.19 6.13 1.47 -1.26 -4.95 116.67 119.89 1gkp s ASP 131 Ca 0.04 -0.88 -0.12 0.00 1.18 0.00 0.00 52.55 52.77 1gkp s ASP 131 Cb -0.13 0.75 0.18 0.00 -0.34 0.00 0.00 42.92 43.38 1gkp s ASP 131 CO -0.08 -1.43 1.77 -0.33 0.68 0.00 0.00 175.17 175.78 1gkp h GLU 132 N 2.04 0.45 0.23 2.11 3.07 -1.99 -0.81 114.58 119.68 1gkp h GLU 132 Ca -0.25 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.57 1gkp h GLU 132 Cb 1.25 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1gkp h GLU 132 CO 0.31 0.30 -0.11 -0.22 -1.40 0.00 0.00 179.01 177.89 1gkp h LYS 133 N 0.47 -0.30 -0.53 2.33 3.64 -2.00 -2.64 116.57 117.54 1gkp h LYS 133 Ca 0.25 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.70 1gkp h LYS 133 Cb 0.21 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 1gkp h LYS 133 CO -0.21 -0.04 0.27 1.15 -2.27 0.00 0.00 179.45 178.35 1gkp h THR 134 N -0.52 0.96 -0.55 1.00 2.02 -1.84 -0.83 112.91 113.14 1gkp h THR 134 Ca -0.03 -0.18 0.09 0.00 0.77 0.00 0.00 66.41 67.06 1gkp h THR 134 Cb 0.39 0.38 -0.07 0.00 -1.74 0.00 0.00 68.15 67.11 1gkp h THR 134 CO 0.05 0.10 0.15 -0.08 0.37 0.00 0.00 175.52 176.11 1gkp h GLU 135 N 0.53 0.29 -0.24 6.66 4.81 -1.14 0.14 114.58 125.63 1gkp h GLU 135 Ca 0.23 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1gkp h GLU 135 Cb 0.14 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1gkp h GLU 135 CO -0.16 0.19 0.13 0.78 -0.73 0.00 0.00 179.01 179.22 1gkp h GLY 136 N 0.30 0.35 -0.19 1.92 0.00 -0.80 -2.19 103.07 102.46 1gkp h GLY 136 Ca 0.28 -0.16 0.10 0.00 0.00 0.00 0.00 47.33 47.56 1gkp h GLY 136 CO -0.33 0.15 -0.21 1.46 0.00 0.00 0.00 176.54 177.60 1gkp h GLN 137 N 0.28 -0.09 -0.78 4.80 4.20 -0.84 -2.80 115.11 119.88 1gkp h GLN 137 Ca 0.08 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.87 1gkp h GLN 137 Cb 0.06 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 1gkp h GLN 137 CO -0.01 -0.06 0.51 -0.07 -0.67 0.00 0.00 178.83 178.53 1gkp h LEU 138 N -0.09 0.73 -0.91 1.46 3.38 -0.53 -1.40 115.31 117.95 1gkp h LEU 138 Ca 0.24 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 1gkp h LEU 138 Cb 0.47 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1gkp h LEU 138 CO -0.59 0.47 -0.04 0.03 0.09 0.00 0.00 178.44 178.40 1gkp h ARG 139 N 0.83 0.75 -0.16 1.13 3.08 -1.13 -0.95 114.38 117.92 1gkp h ARG 139 Ca 0.34 -0.22 -0.16 0.00 0.07 0.00 0.00 59.98 60.02 1gkp h ARG 139 Cb 0.26 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1gkp h ARG 139 CO -0.12 0.79 -0.55 0.93 -1.07 0.00 0.00 179.97 179.95 1gkp h GLU 140 N 0.69 0.49 -0.47 0.04 4.39 -1.23 -2.61 114.58 115.89 1gkp h GLU 140 Ca 0.13 -0.31 -0.10 0.00 0.34 0.00 0.00 59.36 59.42 1gkp h GLU 140 Cb 0.49 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1gkp h GLU 140 CO 0.03 0.91 -0.11 0.82 -1.16 0.00 0.00 179.01 179.50 1gkp h ILE 141 N 0.38 1.27 -0.72 3.13 2.04 -0.56 -1.75 117.51 121.30 1gkp h ILE 141 Ca 0.01 -1.24 0.03 0.00 1.00 0.00 0.00 64.86 64.66 1gkp h ILE 141 Cb 1.09 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 1gkp h ILE 141 CO 0.10 0.43 0.45 0.58 0.00 0.00 0.00 178.15 179.71 1gkp h VAL 142 N 0.75 1.09 0.00 1.67 2.07 -1.21 -1.95 116.25 118.67 1gkp h VAL 142 Ca 0.12 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1gkp h VAL 142 Cb 0.66 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1gkp h VAL 142 CO 0.05 0.16 -0.07 0.00 0.02 0.00 0.00 177.57 177.73 1gkp h ALA 143 N 1.31 1.07 -0.06 1.67 0.00 -1.04 -0.96 119.26 121.25 1gkp h ALA 143 Ca 0.29 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gkp h ALA 143 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gkp h ALA 143 CO -0.12 0.08 0.00 -3.47 0.00 0.00 0.00 179.25 175.75 1gkp n ASP 144 N -3.27 0.41 0.00 0.00 2.03 -0.70 -4.88 116.55 110.13 1gkp n ASP 144 Ca -0.01 -1.73 0.00 0.00 0.52 0.00 0.00 54.79 53.57 1gkp n ASP 144 Cb 0.27 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 1gkp n ASP 144 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gkp n GLY 145 N 0.75 0.88 3.39 0.27 0.00 -0.37 -4.86 105.19 105.26 1gkp n GLY 145 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 1gkp n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gkp s ILE 146 N -2.00 4.74 -0.28 -0.61 -1.09 -1.16 -0.85 121.20 119.95 1gkp s ILE 146 Ca 0.00 -0.96 0.13 0.00 -2.23 0.00 0.00 60.65 57.59 1gkp s ILE 146 Cb 0.00 -4.55 0.79 0.00 -1.58 0.00 0.00 42.46 37.12 1gkp s ILE 146 CO 0.00 -1.22 1.74 -1.54 -1.23 0.00 0.00 174.94 172.69 1gkp n SER 147 N 6.54 5.46 -3.94 3.58 3.41 -1.26 -4.11 113.62 123.30 1gkp n SER 147 Ca -0.05 -2.98 -0.10 0.00 -0.26 0.00 0.00 58.87 55.48 1gkp n SER 147 Cb 0.44 -0.70 -0.11 0.00 -0.26 0.00 0.00 64.21 63.57 1gkp n SER 147 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1gkp s SER 148 N -0.80 0.15 0.00 4.04 1.04 -1.26 -2.30 113.70 114.56 1gkp s SER 148 Ca 0.54 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1gkp s SER 148 Cb 0.41 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1gkp s SER 148 CO 0.15 -0.26 0.00 0.49 0.98 0.00 0.00 173.24 174.60 1gkp n PHE 149 N 1.84 0.00 -3.57 5.02 3.72 -0.62 -1.80 117.46 122.05 1gkp n PHE 149 Ca -0.22 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.13 1gkp n PHE 149 Cb 0.56 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.08 1gkp n PHE 149 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1gkp s ILE 151 N 2.38 0.00 -0.12 4.37 -4.36 -0.07 -0.60 121.20 122.80 1gkp s ILE 151 Ca 0.00 -0.05 0.01 0.00 -0.26 0.00 0.00 60.65 60.35 1gkp s ILE 151 Cb 0.00 -1.12 0.02 0.00 1.25 0.00 0.00 42.46 42.61 1gkp s ILE 151 CO 0.00 0.00 -0.13 -0.36 0.24 0.00 0.00 174.94 174.69 1gkp s PHE 152 N -2.71 1.89 -1.05 1.37 0.40 -1.26 -1.21 117.98 115.40 1gkp s PHE 152 Ca 0.08 -0.96 -0.03 0.00 -0.60 0.00 0.00 56.93 55.42 1gkp s PHE 152 Cb -0.01 -1.42 0.31 0.00 0.51 0.00 0.00 43.02 42.42 1gkp s PHE 152 CO -0.06 -0.55 1.62 1.28 0.70 0.00 0.00 175.22 178.21 1gkp n LEU 153 N 4.58 6.78 0.00 -0.37 4.77 0.38 -2.09 117.00 131.05 1gkp n LEU 153 Ca -0.17 -5.29 0.03 0.00 -0.03 0.00 0.00 56.01 50.55 1gkp n LEU 153 Cb 0.50 -1.22 0.01 0.00 -2.33 0.00 0.00 43.42 40.39 1gkp n LEU 153 CO 0.21 1.85 0.97 -0.24 -1.33 0.00 0.00 177.39 178.85 1gkp n SER 154 N 0.74 -0.97 -3.51 -1.43 2.88 -1.26 -1.25 113.62 108.82 1gkp n SER 154 Ca 0.34 -1.14 -0.21 0.00 -1.33 0.00 0.00 58.87 56.53 1gkp n SER 154 Cb 0.30 1.49 0.06 0.00 -0.75 0.00 0.00 64.21 65.31 1gkp n SER 154 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1gkp n TYR 155 N -0.81 -2.14 -1.63 0.66 4.01 -1.26 -1.92 117.16 114.07 1gkp n TYR 155 Ca 0.05 0.76 -0.48 0.00 -0.16 0.00 0.00 57.90 58.07 1gkp n TYR 155 Cb 0.50 -4.15 -0.04 0.00 -0.31 0.00 0.00 39.34 35.33 1gkp n TYR 155 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1gkp n LYS 156 N -3.87 1.62 -0.33 -0.72 4.81 -1.26 -1.25 118.16 117.16 1gkp n LYS 156 Ca -0.17 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 1gkp n LYS 156 Cb 0.64 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.45 1gkp n LYS 156 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1gkp n ASN 157 N 2.59 0.00 0.01 3.14 3.02 -1.26 -4.69 115.26 118.06 1gkp n ASN 157 Ca 0.16 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.70 1gkp n ASN 157 Cb 0.26 -0.33 -0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1gkp n ASN 157 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1gkp n PHE 158 N -2.00 0.00 0.00 3.10 3.72 -0.86 -4.74 117.46 116.69 1gkp n PHE 158 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1gkp n PHE 158 Cb 0.00 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1gkp n PHE 158 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1gkp n PHE 159 N -3.24 0.00 -2.48 1.38 3.01 -0.38 -0.31 117.46 115.45 1gkp n PHE 159 Ca -0.02 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.12 1gkp n PHE 159 Cb 0.33 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.76 1gkp n PHE 159 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1gkp s GLY 160 N -1.24 2.19 -0.11 1.37 0.00 -0.51 -4.38 107.32 104.63 1gkp s GLY 160 Ca 0.00 0.29 -0.03 0.00 0.00 0.00 0.00 44.72 44.98 1gkp s GLY 160 CO 0.00 0.58 0.00 -1.34 0.00 0.00 0.00 173.10 172.34 1gkp s VAL 161 N -2.45 4.29 1.06 1.40 -7.23 -0.89 -4.53 120.40 112.06 1gkp s VAL 161 Ca 0.61 -0.24 -0.17 0.00 -1.81 0.00 0.00 61.98 60.36 1gkp s VAL 161 Cb -0.11 -2.83 0.24 0.00 0.56 0.00 0.00 36.38 34.24 1gkp s VAL 161 CO 0.26 0.57 1.24 1.51 -0.31 0.00 0.00 175.10 178.37 1gkp s ASP 162 N -0.53 2.18 0.19 4.85 1.47 -1.26 -4.70 116.67 118.87 1gkp s ASP 162 Ca 0.09 0.41 -0.11 0.00 1.18 0.00 0.00 52.55 54.11 1gkp s ASP 162 Cb -0.12 -0.52 0.11 0.00 -0.34 0.00 0.00 42.92 42.04 1gkp s ASP 162 CO 0.02 -3.32 1.79 0.44 0.68 0.00 0.00 175.17 174.78 1gkp h ASP 163 N -2.04 0.83 -0.15 2.11 5.19 -2.00 0.17 116.42 120.53 1gkp h ASP 163 Ca -0.44 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 55.86 1gkp h ASP 163 Cb 1.26 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.55 1gkp h ASP 163 CO 0.36 0.70 0.09 1.23 -3.12 0.00 0.00 179.24 178.50 1gkp h GLY 164 N 0.90 0.21 0.67 2.75 0.00 -1.99 -0.02 103.07 105.59 1gkp h GLY 164 Ca 0.23 -0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.54 1gkp h GLY 164 CO -0.03 0.09 0.47 0.83 0.00 0.00 0.00 176.54 177.89 1gkp h GLU 165 N 0.16 0.82 -0.53 4.80 5.08 -1.82 -1.61 114.58 121.48 1gkp h GLU 165 Ca 0.05 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1gkp h GLU 165 Cb 0.03 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1gkp h GLU 165 CO -0.01 0.54 0.14 1.98 -1.00 0.00 0.00 179.01 180.66 1gkp h MET 166 N 0.84 0.85 -0.67 2.33 4.05 -0.49 0.06 114.93 121.89 1gkp h MET 166 Ca 0.35 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 1gkp h MET 166 Cb 0.21 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 30.87 1gkp h MET 166 CO -0.19 0.80 0.39 -0.92 0.23 0.00 0.00 176.91 177.22 1gkp h TYR 167 N 0.74 0.90 -0.40 1.39 5.03 -0.81 -0.28 116.97 123.55 1gkp h TYR 167 Ca 0.17 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.37 1gkp h TYR 167 Cb 0.33 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 1gkp h TYR 167 CO 0.02 0.63 -0.14 1.96 -1.32 0.00 0.00 178.16 179.31 1gkp h GLN 168 N 0.92 0.74 -0.22 1.82 4.20 -1.10 -0.36 115.11 121.11 1gkp h GLN 168 Ca 0.24 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1gkp h GLN 168 Cb 0.00 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1gkp h GLN 168 CO -0.04 0.84 -0.05 1.15 -0.67 0.00 0.00 178.83 180.06 1gkp h THR 169 N 0.66 1.29 -0.59 -0.54 2.02 -0.45 -0.30 112.91 115.00 1gkp h THR 169 Ca 0.11 -1.04 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 1gkp h THR 169 Cb 0.62 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 1gkp h THR 169 CO 0.04 0.32 0.15 -0.07 0.37 0.00 0.00 175.52 176.33 1gkp h LEU 170 N 0.14 0.88 -0.46 2.58 4.07 -0.81 0.69 115.31 122.40 1gkp h LEU 170 Ca 0.05 -0.23 -0.02 0.00 0.08 0.00 0.00 57.88 57.77 1gkp h LEU 170 Cb 0.51 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 1gkp h LEU 170 CO 0.02 0.88 0.21 0.03 -1.08 0.00 0.00 178.44 178.50 1gkp h ARG 171 N 0.84 0.67 -0.70 1.13 2.47 -0.93 -1.12 114.38 116.74 1gkp h ARG 171 Ca 0.19 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1gkp h ARG 171 Cb 0.33 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.50 1gkp h ARG 171 CO 0.00 0.58 0.45 1.25 0.56 0.00 0.00 179.97 182.81 1gkp h LEU 172 N 0.60 0.82 -0.87 3.04 5.85 -0.85 -1.34 115.31 122.56 1gkp h LEU 172 Ca 0.16 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.88 1gkp h LEU 172 Cb 0.14 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1gkp h LEU 172 CO -0.02 0.61 0.56 0.00 -0.34 0.00 0.00 178.44 179.25 1gkp h ALA 173 N 1.25 1.15 -0.43 1.25 0.00 -0.55 0.00 119.26 121.93 1gkp h ALA 173 Ca 0.26 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1gkp h ALA 173 Cb -0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1gkp h ALA 173 CO -0.05 0.40 -0.10 -0.22 0.00 0.00 0.00 179.25 179.28 1gkp h LYS 174 N 1.09 0.82 -0.77 0.00 3.64 -0.93 0.23 116.57 120.65 1gkp h LYS 174 Ca 0.35 -0.31 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1gkp h LYS 174 Cb 0.01 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 1gkp h LYS 174 CO -0.12 0.94 0.44 1.49 -2.27 0.00 0.00 179.45 179.94 1gkp h GLU 175 N 0.65 0.76 -0.11 1.90 4.81 -0.44 -2.51 114.58 119.64 1gkp h GLU 175 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1gkp h GLU 175 Cb 0.64 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1gkp h GLU 175 CO 0.04 0.50 0.00 1.28 -0.73 0.00 0.00 179.01 180.10 1gkp n LEU 176 N -4.74 1.65 -0.82 1.64 4.77 -0.09 -4.93 117.00 114.48 1gkp n LEU 176 Ca 0.11 -0.64 -0.10 0.00 -0.03 0.00 0.00 56.01 55.35 1gkp n LEU 176 Cb 0.22 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1gkp n LEU 176 CO 0.28 0.32 -0.10 0.61 -1.33 0.00 0.00 177.39 177.17 1gkp n GLY 177 N 1.16 1.09 3.81 -0.72 0.00 0.14 -4.72 105.19 105.95 1gkp n GLY 177 Ca 0.17 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1gkp n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gkp s VAL 178 N -2.39 4.66 -0.03 1.61 1.01 0.58 -1.28 120.40 124.56 1gkp s VAL 178 Ca 0.00 1.28 -0.16 0.00 0.00 0.00 0.00 61.98 63.09 1gkp s VAL 178 Cb 0.00 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1gkp s VAL 178 CO 0.00 0.48 0.45 -0.51 0.00 0.00 0.00 175.10 175.52 1gkp s ILE 179 N -1.20 5.04 -0.26 2.22 2.07 -0.97 -4.38 121.20 123.72 1gkp s ILE 179 Ca 0.33 0.93 -0.10 0.00 -1.41 0.00 0.00 60.65 60.39 1gkp s ILE 179 Cb -0.19 -3.77 -0.05 0.00 0.13 0.00 0.00 42.46 38.58 1gkp s ILE 179 CO 0.21 0.49 0.15 -0.69 -1.91 0.00 0.00 174.94 173.19 1gkp s VAL 180 N -0.50 5.09 0.16 4.00 1.01 -0.56 -1.59 120.40 128.02 1gkp s VAL 180 Ca 0.25 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 1gkp s VAL 180 Cb -0.17 -3.40 -0.07 0.00 0.00 0.00 0.00 36.38 32.74 1gkp s VAL 180 CO 0.13 0.30 0.52 0.42 0.00 0.00 0.00 175.10 176.46 1gkp s THR 181 N 1.54 4.93 -0.13 3.92 -4.23 0.23 -0.67 115.64 121.23 1gkp s THR 181 Ca 0.07 0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 61.12 1gkp s THR 181 Cb -0.15 -3.67 0.05 0.00 1.34 0.00 0.00 72.50 70.06 1gkp s THR 181 CO 0.08 0.13 0.31 0.00 -0.54 0.00 0.00 174.62 174.60 1gkp s ALA 182 N -1.59 -0.74 -0.42 3.99 0.00 0.01 -0.89 121.76 122.12 1gkp s ALA 182 Ca 0.41 1.18 -0.28 0.00 0.00 0.00 0.00 51.96 53.27 1gkp s ALA 182 Cb -0.13 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.28 1gkp s ALA 182 CO 0.20 -0.22 1.04 -1.58 0.00 0.00 0.00 175.76 175.20 1gkp s HIS 183 N 1.27 2.95 -0.43 0.00 2.46 -0.35 -1.31 115.29 119.88 1gkp s HIS 183 Ca -0.09 0.75 -0.07 0.00 0.47 0.00 0.00 55.06 56.13 1gkp s HIS 183 Cb -0.09 -4.04 0.10 0.00 -0.13 0.00 0.00 32.58 28.42 1gkp s HIS 183 CO -0.10 -1.05 0.26 0.00 -2.47 0.00 0.00 174.74 171.38 1gkp n GLU 185 N 4.79 1.57 -3.66 0.00 1.02 -0.38 -4.31 120.64 119.66 1gkp n GLU 185 Ca -0.07 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.87 1gkp n GLU 185 Cb 0.42 0.00 -0.18 0.00 -0.02 0.00 0.00 31.44 31.66 1gkp n GLU 185 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1gkp s ASN 186 N 1.00 1.26 0.24 1.62 3.84 -0.90 -3.50 114.94 118.51 1gkp s ASN 186 Ca 0.00 0.01 -0.06 0.00 0.21 0.00 0.00 52.86 53.02 1gkp s ASN 186 Cb 0.00 -0.12 0.24 0.00 -0.55 0.00 0.00 41.25 40.82 1gkp s ASN 186 CO 0.00 -0.26 1.86 0.00 -2.79 0.00 0.00 177.10 175.90 1gkp h ALA 187 N 8.43 1.18 0.03 1.71 0.00 -1.84 -1.88 119.26 126.88 1gkp h ALA 187 Ca -0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1gkp h ALA 187 Cb 1.12 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1gkp h ALA 187 CO 0.17 0.65 -0.01 1.49 0.00 0.00 0.00 179.25 181.55 1gkp h GLU 188 N 1.22 -0.03 -0.58 0.00 4.57 -1.96 -2.63 114.58 115.17 1gkp h GLU 188 Ca 0.30 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.38 1gkp h GLU 188 Cb 0.05 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1gkp h GLU 188 CO -0.05 0.22 -0.04 -0.07 -1.18 0.00 0.00 179.01 177.89 1gkp h LEU 189 N -0.29 1.05 0.01 1.64 3.38 -1.94 -0.66 115.31 118.49 1gkp h LEU 189 Ca -0.00 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1gkp h LEU 189 Cb 0.27 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1gkp h LEU 189 CO 0.01 1.12 -0.00 0.58 0.09 0.00 0.00 178.44 180.24 1gkp h VAL 190 N 0.95 1.04 -0.92 1.22 2.07 -1.41 -0.99 116.25 118.22 1gkp h VAL 190 Ca 0.16 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1gkp h VAL 190 Cb 0.61 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1gkp h VAL 190 CO 0.04 0.04 0.54 1.23 0.02 0.00 0.00 177.57 179.44 1gkp h GLY 191 N -0.07 1.35 1.02 2.17 0.00 -1.19 -0.39 103.07 105.95 1gkp h GLY 191 Ca -0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.64 1gkp h GLY 191 CO 0.00 0.56 -0.20 3.21 0.00 0.00 0.00 176.54 180.10 1gkp h ARG 192 N 1.28 0.81 -0.46 4.80 2.47 -0.95 -1.25 114.38 121.08 1gkp h ARG 192 Ca 0.33 -0.36 -0.08 0.00 -1.26 0.00 0.00 59.98 58.61 1gkp h ARG 192 Cb -0.03 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 1gkp h ARG 192 CO -0.06 0.99 -0.01 -0.07 0.56 0.00 0.00 179.97 181.38 1gkp h LEU 193 N 0.61 0.81 -0.25 3.04 3.38 -1.01 0.11 115.31 122.00 1gkp h LEU 193 Ca 0.08 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.80 1gkp h LEU 193 Cb 0.76 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 1gkp h LEU 193 CO 0.06 0.93 -0.30 1.56 0.09 0.00 0.00 178.44 180.77 1gkp h GLN 194 N 0.67 -0.30 -0.74 1.13 4.20 -0.91 -0.31 115.11 118.85 1gkp h GLN 194 Ca 0.13 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 1gkp h GLN 194 Cb 0.52 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1gkp h GLN 194 CO 0.03 -0.20 0.23 1.96 -0.67 0.00 0.00 178.83 180.18 1gkp h GLN 195 N -0.31 1.15 -0.30 1.46 1.08 -1.06 -1.61 115.11 115.52 1gkp h GLN 195 Ca 0.13 -0.25 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1gkp h GLN 195 Cb 0.52 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1gkp h GLN 195 CO -0.43 0.98 0.17 -0.22 -0.95 0.00 0.00 178.83 178.38 1gkp h LYS 196 N 1.10 0.41 -0.22 1.46 3.64 -0.64 -1.41 116.57 120.91 1gkp h LYS 196 Ca 0.24 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1gkp h LYS 196 Cb 0.31 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1gkp h LYS 196 CO -0.01 0.34 0.13 -0.07 -2.27 0.00 0.00 179.45 177.58 1gkp h LEU 197 N 0.37 0.27 -1.36 5.20 3.38 -0.87 -2.14 115.31 120.15 1gkp h LEU 197 Ca 0.11 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1gkp h LEU 197 Cb 0.05 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1gkp h LEU 197 CO -0.02 0.25 0.45 -0.07 0.09 0.00 0.00 178.44 179.15 1gkp h LEU 198 N 0.27 0.73 -1.90 1.67 3.38 -1.18 -1.08 115.31 117.20 1gkp h LEU 198 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1gkp h LEU 198 Cb 0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1gkp h LEU 198 CO -0.01 0.50 -0.13 0.77 0.09 0.00 0.00 178.44 179.67 1gkp h SER 199 N 0.85 0.00 -0.26 -0.43 4.64 -0.61 -0.27 113.55 117.47 1gkp h SER 199 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1gkp h SER 199 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1gkp h SER 199 CO -0.07 0.13 0.00 -0.62 -0.87 0.00 0.00 176.83 175.39 1gkp n GLU 200 N -3.77 1.83 -1.09 4.77 1.02 -0.51 -4.91 120.64 117.98 1gkp n GLU 200 Ca -0.02 -1.26 -0.03 0.00 -0.02 0.00 0.00 57.16 55.82 1gkp n GLU 200 Cb 0.23 -1.36 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 1gkp n GLU 200 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gkp n GLY 201 N 1.14 0.62 3.42 0.62 0.00 -0.11 -4.96 105.19 105.92 1gkp n GLY 201 Ca 0.15 -0.48 -0.45 0.00 0.00 0.00 0.00 46.02 45.24 1gkp n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkp s LYS 202 N -1.67 3.84 -0.03 1.61 1.02 -0.61 -4.75 119.74 119.15 1gkp s LYS 202 Ca 0.00 -2.35 0.14 0.00 0.02 0.00 0.00 55.97 53.78 1gkp s LYS 202 Cb 0.00 -4.82 -0.22 0.00 -0.52 0.00 0.00 37.83 32.27 1gkp s LYS 202 CO 0.00 -1.60 0.30 0.25 -0.92 0.00 0.00 175.35 173.38 1gkp n THR 203 N 4.54 0.05 -1.10 2.17 -2.24 -1.26 -3.99 114.28 112.45 1gkp n THR 203 Ca 0.26 -0.34 -0.29 0.00 -2.27 0.00 0.00 64.05 61.40 1gkp n THR 203 Cb 0.45 0.12 0.16 0.00 -2.10 0.00 0.00 70.33 68.97 1gkp n THR 203 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gkp s GLY 204 N -3.72 1.60 0.56 3.38 0.00 -1.26 -1.14 107.32 106.73 1gkp s GLY 204 Ca -0.05 -0.14 0.29 0.00 0.00 0.00 0.00 44.72 44.82 1gkp s GLY 204 CO 0.60 0.41 2.18 -2.55 0.00 0.00 0.00 173.10 173.74 1gkp h PRO 205 N -1.80 0.00 0.00 2.90 0.11 -1.91 -2.29 132.00 129.01 1gkp h PRO 205 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1gkp h PRO 205 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1gkp h PRO 205 CO 0.54 0.05 0.00 -0.85 -0.21 0.00 0.00 178.00 177.54 1gkp n GLU 206 N -3.73 0.07 0.00 1.05 0.00 -1.20 -1.93 120.64 114.90 1gkp n GLU 206 Ca -0.02 0.45 0.12 0.00 0.00 0.00 0.00 57.16 57.71 1gkp n GLU 206 Cb 0.15 -1.68 0.23 0.00 0.00 0.00 0.00 31.44 30.14 1gkp n GLU 206 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1gkp n TRP 207 N -1.83 0.00 -0.06 -1.84 7.02 -0.86 -4.29 117.44 115.58 1gkp n TRP 207 Ca 0.01 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.38 1gkp n TRP 207 Cb 0.10 -0.06 -0.04 0.00 -2.42 0.00 0.00 31.31 28.89 1gkp n TRP 207 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1gkp h HIS 208 N 1.98 0.34 -0.02 -5.99 2.76 -1.57 -2.41 115.15 110.24 1gkp h HIS 208 Ca 0.00 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1gkp h HIS 208 Cb 0.63 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.49 1gkp h HIS 208 CO 0.00 0.43 -0.01 1.49 -1.30 0.00 0.00 177.93 178.54 1gkp h GLU 209 N 0.16 -0.01 0.00 5.26 4.22 -1.79 -2.23 114.58 120.19 1gkp h GLU 209 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.51 1gkp h GLU 209 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1gkp h GLU 209 CO -0.00 -0.00 0.00 -1.00 -2.18 0.00 0.00 179.01 175.82 1gkp h PRO 210 N -0.01 0.00 0.00 0.92 0.13 -1.80 -1.19 132.00 130.05 1gkp h PRO 210 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1gkp h PRO 210 Cb 0.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1gkp h PRO 210 CO -0.02 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.62 1gkp n SER 211 N -2.57 0.53 -2.93 1.44 3.41 -0.84 -4.07 113.62 108.59 1gkp n SER 211 Ca 0.01 0.62 -0.15 0.00 -0.26 0.00 0.00 58.87 59.09 1gkp n SER 211 Cb 0.21 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1gkp n SER 211 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1gkp n ARG 212 N -2.07 0.76 -1.10 4.33 1.85 -0.46 -4.41 116.66 115.56 1gkp n ARG 212 Ca 0.03 -2.35 -0.29 0.00 -1.00 0.00 0.00 57.85 54.24 1gkp n ARG 212 Cb 0.25 -1.36 0.21 0.00 -1.05 0.00 0.00 32.46 30.50 1gkp n ARG 212 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1gkp s PRO 213 N -0.09 -0.38 0.39 2.89 0.04 -1.15 -4.77 135.00 131.93 1gkp s PRO 213 Ca 0.33 0.28 0.12 0.00 0.04 0.00 0.00 61.00 61.77 1gkp s PRO 213 Cb 0.21 -1.66 0.92 0.00 0.04 0.00 0.00 34.50 34.00 1gkp s PRO 213 CO -0.19 -3.22 1.90 0.93 0.04 0.00 0.00 177.00 176.46 1gkp h GLU 214 N -2.24 0.56 -0.97 4.56 5.08 -1.97 -0.78 114.58 118.81 1gkp h GLU 214 Ca -0.51 -0.03 0.18 0.00 -1.00 0.00 0.00 59.36 57.99 1gkp h GLU 214 Cb 1.32 -0.13 -0.09 0.00 0.50 0.00 0.00 28.75 30.35 1gkp h GLU 214 CO 0.48 0.37 0.61 0.00 -1.00 0.00 0.00 179.01 179.47 1gkp h ALA 215 N 1.62 1.78 -0.11 3.43 0.00 -1.99 -0.05 119.26 123.94 1gkp h ALA 215 Ca 0.40 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 55.15 1gkp h ALA 215 Cb 0.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1gkp h ALA 215 CO -0.16 -0.10 -0.77 0.28 0.00 0.00 0.00 179.25 178.50 1gkp h VAL 216 N 0.72 1.33 -0.72 0.00 2.07 -1.46 -1.78 116.25 116.41 1gkp h VAL 216 Ca 0.53 -2.07 -0.05 0.00 0.82 0.00 0.00 66.70 65.92 1gkp h VAL 216 Cb 0.86 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 1gkp h VAL 216 CO -0.30 0.64 0.24 -0.08 0.02 0.00 0.00 177.57 178.09 1gkp h GLU 217 N 0.41 1.11 -0.40 1.57 4.81 -1.40 -1.76 114.58 118.91 1gkp h GLU 217 Ca -0.05 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1gkp h GLU 217 Cb 1.38 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 1gkp h GLU 217 CO 0.15 0.94 0.26 0.00 -0.73 0.00 0.00 179.01 179.63 1gkp h ALA 218 N 1.12 0.51 -0.42 2.92 0.00 -0.93 -1.05 119.26 121.41 1gkp h ALA 218 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1gkp h ALA 218 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1gkp h ALA 218 CO -0.01 -0.05 0.17 1.49 0.00 0.00 0.00 179.25 180.85 1gkp h GLU 219 N 0.53 0.62 -0.49 0.00 4.22 -1.15 -1.52 114.58 116.79 1gkp h GLU 219 Ca 0.15 -0.11 -0.07 0.00 0.08 0.00 0.00 59.36 59.41 1gkp h GLU 219 Cb -0.05 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1gkp h GLU 219 CO -0.04 0.57 0.02 0.78 -2.18 0.00 0.00 179.01 178.17 1gkp h GLY 220 N 0.53 0.87 0.85 1.92 0.00 -1.14 0.97 103.07 107.06 1gkp h GLY 220 Ca 0.14 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 1gkp h GLY 220 CO -0.01 0.53 -0.08 -0.84 0.00 0.00 0.00 176.54 176.14 1gkp h THR 221 N 0.76 1.29 -0.70 4.70 2.02 -1.09 0.00 112.91 119.88 1gkp h THR 221 Ca 0.15 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.18 1gkp h THR 221 Cb 0.43 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1gkp h THR 221 CO 0.02 0.34 0.29 0.00 0.37 0.00 0.00 175.52 176.54 1gkp h ALA 222 N 0.75 1.18 -0.04 6.16 0.00 -1.09 -1.75 119.26 124.47 1gkp h ALA 222 Ca 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1gkp h ALA 222 Cb 0.56 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gkp h ALA 222 CO 0.03 0.60 0.00 -0.09 0.00 0.00 0.00 179.25 179.79 1gkp h ARG 223 N 1.02 0.06 -0.48 0.00 2.43 -0.47 -1.11 114.38 115.83 1gkp h ARG 223 Ca 0.24 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.44 1gkp h ARG 223 Cb 0.19 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 1gkp h ARG 223 CO -0.02 0.32 0.20 0.35 -1.51 0.00 0.00 179.97 179.31 1gkp h PHE 224 N -0.21 0.37 -0.79 2.20 3.57 -0.94 -0.48 116.94 120.67 1gkp h PHE 224 Ca 0.01 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.60 1gkp h PHE 224 Cb 0.29 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 1gkp h PHE 224 CO 0.02 0.15 0.47 0.00 -2.23 0.00 0.00 178.31 176.73 1gkp h ALA 225 N 1.29 1.09 -0.54 2.41 0.00 -1.04 0.43 119.26 122.89 1gkp h ALA 225 Ca 0.22 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1gkp h ALA 225 Cb 0.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1gkp h ALA 225 CO -0.19 0.18 0.06 1.15 0.00 0.00 0.00 179.25 180.44 1gkp h THR 226 N 0.85 1.26 -0.70 0.00 2.02 -0.47 -1.30 112.91 114.57 1gkp h THR 226 Ca 0.35 -1.01 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1gkp h THR 226 Cb 0.20 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1gkp h THR 226 CO -0.19 0.36 0.29 -0.26 0.37 0.00 0.00 175.52 176.10 1gkp h PHE 227 N 0.79 1.06 -0.48 3.16 -1.00 -0.52 -0.22 116.94 119.73 1gkp h PHE 227 Ca 0.16 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1gkp h PHE 227 Cb 0.45 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1gkp h PHE 227 CO 0.03 0.81 0.27 -0.07 -1.61 0.00 0.00 178.31 177.75 1gkp h LEU 228 N 1.00 0.59 -0.46 1.54 3.38 -0.67 -1.20 115.31 119.49 1gkp h LEU 228 Ca 0.24 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1gkp h LEU 228 Cb 0.19 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1gkp h LEU 228 CO -0.02 0.50 0.28 -0.08 0.09 0.00 0.00 178.44 179.21 1gkp h GLU 229 N 0.64 0.63 0.04 1.13 4.81 -0.90 0.14 114.58 121.07 1gkp h GLU 229 Ca 0.17 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.12 1gkp h GLU 229 Cb 0.03 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1gkp h GLU 229 CO -0.03 0.46 -1.01 1.15 -0.73 0.00 0.00 179.01 178.85 1gkp h THR 230 N 0.62 1.52 0.00 0.32 2.02 -0.90 -3.29 112.91 113.19 1gkp h THR 230 Ca 0.17 -2.85 -0.05 0.00 0.77 0.00 0.00 66.41 64.45 1gkp h THR 230 Cb -0.01 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1gkp h THR 230 CO -0.03 0.83 -0.51 0.71 0.37 0.00 0.00 175.52 176.89 1gkp h THR 231 N 0.10 0.32 0.00 3.16 1.35 -0.94 -3.48 112.91 113.42 1gkp h THR 231 Ca -0.07 -1.49 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 1gkp h THR 231 Cb 1.69 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 1gkp h THR 231 CO 0.16 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1gkp n GLY 232 N 1.19 0.87 3.78 5.82 0.00 0.01 -4.83 105.19 112.03 1gkp n GLY 232 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1gkp n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gkp s ALA 233 N -3.45 2.71 0.01 4.61 0.00 -1.16 -4.96 121.76 119.54 1gkp s ALA 233 Ca 0.00 0.67 -0.14 0.00 0.00 0.00 0.00 51.96 52.49 1gkp s ALA 233 Cb 0.00 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 1gkp s ALA 233 CO 0.00 -0.73 0.41 0.99 0.00 0.00 0.00 175.76 176.43 1gkp s THR 234 N -2.00 5.03 0.20 0.00 2.01 -1.26 -4.68 115.64 114.93 1gkp s THR 234 Ca 0.69 0.80 -0.05 0.00 0.31 0.00 0.00 61.69 63.44 1gkp s THR 234 Cb -0.20 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1gkp s THR 234 CO 0.29 0.54 0.24 -0.83 -0.69 0.00 0.00 174.62 174.16 1gkp s GLY 235 N -1.17 1.05 -0.13 4.40 0.00 -0.57 -1.49 107.32 109.41 1gkp s GLY 235 Ca 0.25 -1.37 -0.05 0.00 0.00 0.00 0.00 44.72 43.55 1gkp s GLY 235 CO 0.14 -1.12 0.28 -0.47 0.00 0.00 0.00 173.10 171.93 1gkp s TYR 236 N -4.09 -0.43 -0.31 1.90 6.14 0.15 -1.27 117.35 119.44 1gkp s TYR 236 Ca 0.31 0.98 -0.24 0.00 0.64 0.00 0.00 57.07 58.76 1gkp s TYR 236 Cb 0.05 0.03 0.00 0.00 0.42 0.00 0.00 41.96 42.46 1gkp s TYR 236 CO 0.09 -0.33 0.80 0.08 0.64 0.00 0.00 175.55 176.84 1gkp s VAL 237 N 2.01 4.77 0.45 3.14 1.01 0.05 -0.81 120.40 131.02 1gkp s VAL 237 Ca -0.03 1.17 -0.14 0.00 0.00 0.00 0.00 61.98 62.98 1gkp s VAL 237 Cb -0.11 -4.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 1gkp s VAL 237 CO -0.09 -0.29 0.87 0.68 0.00 0.00 0.00 175.10 176.28 1gkp s VAL 238 N 3.01 4.65 -1.10 2.92 -7.23 -0.43 -0.96 120.40 121.26 1gkp s VAL 238 Ca 0.33 0.95 -0.22 0.00 -1.81 0.00 0.00 61.98 61.23 1gkp s VAL 238 Cb -0.14 -3.71 0.03 0.00 0.56 0.00 0.00 36.38 33.12 1gkp s VAL 238 CO 0.13 -0.57 0.42 0.00 -0.31 0.00 0.00 175.10 174.77 1gkp n HIS 239 N -1.35 -1.12 -2.52 2.82 1.44 -1.14 -4.71 115.22 108.64 1gkp n HIS 239 Ca 0.05 0.16 -0.42 0.00 -2.01 0.00 0.00 57.72 55.50 1gkp n HIS 239 Cb 0.54 -2.32 -0.03 0.00 0.12 0.00 0.00 29.99 28.30 1gkp n HIS 239 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1gkp s LEU 240 N -7.01 4.30 -0.00 2.39 0.20 0.31 -4.73 118.68 114.13 1gkp s LEU 240 Ca 0.31 1.79 0.07 0.00 0.69 0.00 0.00 54.13 56.99 1gkp s LEU 240 Cb -0.17 -3.56 -0.08 0.00 -0.43 0.00 0.00 46.19 41.94 1gkp s LEU 240 CO 0.83 -0.50 0.25 -1.54 -0.29 0.00 0.00 176.35 175.10 1gkp n SER 241 N 4.75 1.22 -3.76 3.68 3.41 -1.26 -4.59 113.62 117.06 1gkp n SER 241 Ca 0.10 -0.47 -0.10 0.00 -0.26 0.00 0.00 58.87 58.14 1gkp n SER 241 Cb 0.47 1.09 -0.05 0.00 -0.26 0.00 0.00 64.21 65.47 1gkp n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gkp h LYS 243 N 2.36 0.40 -0.24 0.00 3.64 -1.96 -0.60 116.57 120.17 1gkp h LYS 243 Ca -0.31 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.99 1gkp h LYS 243 Cb 1.25 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1gkp h LYS 243 CO 0.44 0.29 -0.06 -1.35 -2.27 0.00 0.00 179.45 176.49 1gkp h PRO 244 N 0.39 0.37 -0.22 1.90 0.11 -1.98 0.92 132.00 133.50 1gkp h PRO 244 Ca 0.11 -0.08 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 1gkp h PRO 244 Cb -0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1gkp h PRO 244 CO -0.02 0.45 -0.04 0.00 -0.21 0.00 0.00 178.00 178.17 1gkp h ALA 245 N 1.59 0.30 -0.62 -0.75 0.00 -1.77 -2.54 119.26 115.47 1gkp h ALA 245 Ca 0.07 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.82 1gkp h ALA 245 Cb 0.34 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1gkp h ALA 245 CO 0.02 0.07 0.26 1.25 0.00 0.00 0.00 179.25 180.84 1gkp h LEU 246 N 0.14 0.29 -0.89 0.00 5.85 -0.33 -1.03 115.31 119.35 1gkp h LEU 246 Ca 0.06 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1gkp h LEU 246 Cb 0.49 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1gkp h LEU 246 CO 0.02 0.18 0.56 0.44 -0.34 0.00 0.00 178.44 179.30 1gkp h ASP 247 N 0.46 1.04 -0.09 1.25 3.32 -0.77 0.19 116.42 121.82 1gkp h ASP 247 Ca 0.31 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1gkp h ASP 247 Cb 0.35 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1gkp h ASP 247 CO -0.28 0.78 0.04 0.00 -1.72 0.00 0.00 179.24 178.05 1gkp h ALA 248 N 1.31 0.12 -0.60 3.45 0.00 -1.01 -0.67 119.26 121.86 1gkp h ALA 248 Ca 0.32 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1gkp h ALA 248 Cb -0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1gkp h ALA 248 CO -0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 179.25 178.88 1gkp h ALA 249 N 0.88 0.85 -0.50 0.00 0.00 -0.79 -2.62 119.26 117.08 1gkp h ALA 249 Ca 0.03 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1gkp h ALA 249 Cb 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1gkp h ALA 249 CO -0.00 0.67 0.09 0.52 0.00 0.00 0.00 179.25 180.53 1gkp h MET 250 N 0.96 0.82 -0.68 0.00 2.07 -0.54 -0.41 114.93 117.16 1gkp h MET 250 Ca 0.17 -0.21 -0.00 0.00 -2.07 0.00 0.00 59.70 57.58 1gkp h MET 250 Cb 0.56 -0.10 -0.03 0.00 -1.87 0.00 0.00 31.60 30.16 1gkp h MET 250 CO 0.03 0.81 0.41 0.00 1.07 0.00 0.00 176.91 179.24 1gkp h ALA 251 N 0.98 1.45 -0.21 6.32 0.00 -1.02 -0.06 119.26 126.72 1gkp h ALA 251 Ca 0.15 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1gkp h ALA 251 Cb 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1gkp h ALA 251 CO 0.01 0.48 -0.10 0.00 0.00 0.00 0.00 179.25 179.64 1gkp h ALA 252 N 1.52 0.30 -0.75 0.00 0.00 -1.08 -2.35 119.26 116.89 1gkp h ALA 252 Ca 0.25 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1gkp h ALA 252 Cb -0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1gkp h ALA 252 CO -0.05 0.13 0.46 0.87 0.00 0.00 0.00 179.25 180.66 1gkp h LYS 253 N 0.14 0.84 0.00 0.00 1.57 -0.78 -1.82 116.57 116.53 1gkp h LYS 253 Ca 0.05 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1gkp h LYS 253 Cb 0.59 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1gkp h LYS 253 CO 0.03 0.56 -0.31 0.00 -0.57 0.00 0.00 179.45 179.16 1gkp h ALA 254 N 1.34 1.43 -0.57 3.86 0.00 -0.78 -2.02 119.26 122.53 1gkp h ALA 254 Ca 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gkp h ALA 254 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gkp h ALA 254 CO -0.14 0.38 0.00 2.89 0.00 0.00 0.00 179.25 182.38 1gkp n ARG 255 N -4.08 2.61 -0.25 0.00 1.85 -0.91 -4.95 116.66 110.94 1gkp n ARG 255 Ca -0.02 -2.16 0.00 0.00 -1.00 0.00 0.00 57.85 54.67 1gkp n ARG 255 Cb 0.36 -1.55 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 1gkp n ARG 255 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1gkp n GLY 256 N 1.29 0.76 3.76 2.89 0.00 -0.76 -5.07 105.19 108.08 1gkp n GLY 256 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1gkp n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gkp s VAL 257 N -2.22 3.00 -1.22 1.61 1.01 -0.72 -4.90 120.40 116.97 1gkp s VAL 257 Ca 0.00 0.98 -0.18 0.00 0.00 0.00 0.00 61.98 62.78 1gkp s VAL 257 Cb 0.00 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.84 1gkp s VAL 257 CO 0.00 0.23 1.61 -2.16 0.00 0.00 0.00 175.10 174.78 1gkp s PRO 258 N -1.50 3.91 -0.01 2.72 0.04 -1.26 -4.44 135.00 134.46 1gkp s PRO 258 Ca 0.48 -1.90 0.03 0.00 0.04 0.00 0.00 61.00 59.66 1gkp s PRO 258 Cb -0.37 -5.41 -0.01 0.00 0.04 0.00 0.00 34.50 28.75 1gkp s PRO 258 CO 0.48 -2.16 -0.10 -1.50 0.04 0.00 0.00 177.00 173.76 1gkp s ILE 259 N 3.94 0.81 0.27 0.56 2.07 -1.26 -1.51 121.20 126.08 1gkp s ILE 259 Ca 0.50 -0.42 0.08 0.00 -1.41 0.00 0.00 60.65 59.39 1gkp s ILE 259 Cb 0.02 -0.68 -0.06 0.00 0.13 0.00 0.00 42.46 41.87 1gkp s ILE 259 CO 0.03 0.23 -0.10 -0.31 -1.91 0.00 0.00 174.94 172.88 1gkp s TYR 260 N -0.16 2.00 -0.08 3.50 2.02 -0.39 -4.82 117.35 119.42 1gkp s TYR 260 Ca 0.03 -0.60 0.01 0.00 -0.37 0.00 0.00 57.07 56.14 1gkp s TYR 260 Cb -0.05 -1.07 0.02 0.00 -0.40 0.00 0.00 41.96 40.46 1gkp s TYR 260 CO -0.00 0.39 -0.09 0.42 -1.57 0.00 0.00 175.55 174.70 1gkp s ILE 261 N -2.89 1.00 -0.09 2.71 1.01 -1.26 -0.77 121.20 120.90 1gkp s ILE 261 Ca 0.28 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 1gkp s ILE 261 Cb 0.02 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 1gkp s ILE 261 CO 0.12 0.34 0.00 -0.70 0.00 0.00 0.00 174.94 174.70 1gkp s GLU 262 N 1.03 3.07 0.19 2.79 2.12 -0.14 -0.01 118.70 127.76 1gkp s GLU 262 Ca -0.08 -0.41 0.10 0.00 0.36 0.00 0.00 54.97 54.94 1gkp s GLU 262 Cb -0.15 -2.82 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 1gkp s GLU 262 CO -0.00 0.65 -0.20 -1.12 -0.54 0.00 0.00 175.26 174.05 1gkp s SER 263 N -0.74 3.06 0.14 -1.70 0.01 -0.62 -0.53 113.70 113.31 1gkp s SER 263 Ca 0.12 -0.90 0.08 0.00 1.31 0.00 0.00 55.95 56.56 1gkp s SER 263 Cb -0.12 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 1gkp s SER 263 CO 0.02 0.02 -0.11 0.68 0.41 0.00 0.00 173.24 174.26 1gkp s VAL 264 N -2.04 3.18 0.34 3.43 -7.23 -1.26 -1.49 120.40 115.33 1gkp s VAL 264 Ca 0.20 -1.50 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 1gkp s VAL 264 Cb -0.06 -2.53 0.27 0.00 0.56 0.00 0.00 36.38 34.62 1gkp s VAL 264 CO 0.09 -0.00 1.99 -0.29 -0.31 0.00 0.00 175.10 176.58 1gkp h ILE 265 N 3.06 1.14 -0.32 -0.62 6.09 -1.52 -1.36 117.51 123.97 1gkp h ILE 265 Ca -0.48 -0.31 0.04 0.00 -1.37 0.00 0.00 64.86 62.74 1gkp h ILE 265 Cb 1.19 0.16 -0.02 0.00 0.47 0.00 0.00 36.82 38.62 1gkp h ILE 265 CO 0.52 0.16 0.22 1.55 -3.07 0.00 0.00 178.15 177.53 1gkp h PRO 266 N 0.89 0.26 0.00 2.19 0.13 -1.88 -1.98 132.00 131.61 1gkp h PRO 266 Ca 0.27 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.39 1gkp h PRO 266 Cb -0.01 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.06 1gkp h PRO 266 CO -0.07 0.17 0.00 0.72 -0.23 0.00 0.00 178.00 178.59 1gkp n HIS 267 N -4.49 0.43 0.08 1.56 8.25 -0.51 -0.72 115.22 119.82 1gkp n HIS 267 Ca 0.03 0.15 -0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1gkp n HIS 267 Cb 0.20 -0.74 -0.04 0.00 1.12 0.00 0.00 29.99 30.54 1gkp n HIS 267 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1gkp h PHE 268 N 0.00 0.00 0.00 4.41 -1.00 -1.43 -3.41 116.94 115.51 1gkp h PHE 268 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1gkp h PHE 268 Cb 0.45 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.01 1gkp h PHE 268 CO 0.00 0.61 -0.37 1.28 -1.61 0.00 0.00 178.31 178.22 1gkp n LEU 269 N -3.11 0.00 -4.42 1.54 4.77 -1.05 -4.82 117.00 109.91 1gkp n LEU 269 Ca -0.03 -0.12 -0.24 0.00 -0.03 0.00 0.00 56.01 55.59 1gkp n LEU 269 Cb 0.81 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.79 1gkp n LEU 269 CO 0.42 0.00 -0.49 -0.76 -1.33 0.00 0.00 177.39 175.24 1gkp s LEU 270 N -1.60 2.52 0.23 2.23 1.43 0.10 -5.09 118.68 118.49 1gkp s LEU 270 Ca 0.00 -0.96 -0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1gkp s LEU 270 Cb 0.00 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 1gkp s LEU 270 CO 0.00 0.02 0.18 1.51 0.23 0.00 0.00 176.35 178.29 1gkp s ASP 271 N -3.12 0.41 0.56 2.29 1.47 -1.26 -4.63 116.67 112.38 1gkp s ASP 271 Ca 0.24 -1.43 0.23 0.00 1.18 0.00 0.00 52.55 52.77 1gkp s ASP 271 Cb -0.05 0.43 1.54 0.00 -0.34 0.00 0.00 42.92 44.50 1gkp s ASP 271 CO 0.11 -0.90 2.19 0.07 0.68 0.00 0.00 175.17 177.32 1gkp h LYS 272 N 2.51 0.00 0.00 2.11 2.10 -1.07 -1.39 116.57 120.82 1gkp h LYS 272 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1gkp h LYS 272 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1gkp h LYS 272 CO 0.49 0.00 0.00 1.79 -2.00 0.00 0.00 179.45 179.73 1gkp h THR 273 N 0.00 0.00 -0.10 0.07 1.35 -1.91 -1.93 112.91 110.39 1gkp h THR 273 Ca 0.01 -0.19 -0.08 0.00 -0.55 0.00 0.00 66.41 65.60 1gkp h THR 273 Cb 0.07 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 1gkp h THR 273 CO -0.00 0.00 -0.31 1.88 -0.25 0.00 0.00 175.52 176.84 1gkp h TYR 274 N 0.00 0.20 -0.14 4.73 -1.99 -1.66 -1.72 116.97 116.40 1gkp h TYR 274 Ca 0.00 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1gkp h TYR 274 Cb 0.19 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.87 1gkp h TYR 274 CO 0.00 0.48 0.00 0.00 -0.00 0.00 0.00 178.16 178.64 1gkp n ALA 275 N -2.48 2.53 0.25 3.88 0.00 -0.73 -3.12 120.51 120.84 1gkp n ALA 275 Ca -0.01 -0.46 0.09 0.00 0.00 0.00 0.00 53.44 53.06 1gkp n ALA 275 Cb 0.39 -1.12 0.16 0.00 0.00 0.00 0.00 19.45 18.88 1gkp n ALA 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gkp n GLU 276 N 0.15 2.16 0.00 0.00 1.02 -0.65 -3.22 120.64 120.10 1gkp n GLU 276 Ca 0.16 -1.99 0.09 0.00 -0.02 0.00 0.00 57.16 55.39 1gkp n GLU 276 Cb 0.29 -1.40 0.40 0.00 -0.02 0.00 0.00 31.44 30.72 1gkp n GLU 276 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1gkp n ARG 277 N 1.10 0.05 0.00 3.49 1.74 -1.18 -4.95 116.66 116.91 1gkp n ARG 277 Ca 0.15 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1gkp n ARG 277 Cb 0.50 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1gkp n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gkp n GLY 278 N 0.35 -2.23 7.00 -0.13 0.00 -1.26 -4.69 105.19 104.23 1gkp n GLY 278 Ca 0.05 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1gkp n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gkp n GLY 279 N -0.88 0.77 0.21 -0.02 0.00 -1.26 -2.27 105.19 101.74 1gkp n GLY 279 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 46.02 45.29 1gkp n GLY 279 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1gkp h VAL 280 N 0.00 1.15 -0.60 1.61 3.04 -1.97 -1.51 116.25 117.97 1gkp h VAL 280 Ca 0.00 -0.87 0.02 0.00 -1.01 0.00 0.00 66.70 64.84 1gkp h VAL 280 Cb 0.00 1.47 -0.03 0.00 -2.01 0.00 0.00 31.29 30.72 1gkp h VAL 280 CO 0.00 0.25 0.38 -0.08 -1.01 0.00 0.00 177.57 177.10 1gkp h GLU 281 N 0.00 0.74 -0.25 4.17 4.57 -1.90 -1.78 114.58 120.13 1gkp h GLU 281 Ca -0.00 -0.04 -0.15 0.00 -1.18 0.00 0.00 59.36 57.98 1gkp h GLU 281 Cb 0.45 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1gkp h GLU 281 CO 0.03 0.49 -0.46 0.00 -1.18 0.00 0.00 179.01 177.89 1gkp h ALA 282 N 1.24 0.73 -0.15 2.92 0.00 -0.91 -3.13 119.26 119.96 1gkp h ALA 282 Ca 0.23 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1gkp h ALA 282 Cb -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1gkp h ALA 282 CO -0.08 0.67 0.09 0.52 0.00 0.00 0.00 179.25 180.45 1gkp h MET 283 N 0.51 0.20 -0.49 0.00 2.86 -0.60 -0.38 114.93 117.03 1gkp h MET 283 Ca 0.03 -0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.80 1gkp h MET 283 Cb 1.00 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1gkp h MET 283 CO 0.09 0.14 0.46 0.87 1.06 0.00 0.00 176.91 179.53 1gkp h LYS 284 N 0.20 0.00 -0.37 1.72 1.57 -1.29 -2.29 116.57 116.11 1gkp h LYS 284 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1gkp h LYS 284 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1gkp h LYS 284 CO -0.01 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.53 1gkp n TYR 285 N -3.90 0.65 -2.89 -1.35 4.01 -0.16 -4.67 117.16 108.85 1gkp n TYR 285 Ca 0.09 -0.58 -0.42 0.00 -0.16 0.00 0.00 57.90 56.83 1gkp n TYR 285 Cb 0.66 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.55 1gkp n TYR 285 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1gkp s ILE 286 N -1.40 4.82 0.21 -0.72 -1.09 -0.86 -4.59 121.20 117.55 1gkp s ILE 286 Ca 0.30 1.49 -0.10 0.00 -2.23 0.00 0.00 60.65 60.11 1gkp s ILE 286 Cb 0.18 -4.13 -0.01 0.00 -1.58 0.00 0.00 42.46 36.93 1gkp s ILE 286 CO 0.16 -0.12 0.37 0.00 -1.23 0.00 0.00 174.94 174.12 1gkp s MET 287 N 2.89 1.35 -0.06 2.79 0.23 -1.26 -0.44 119.30 124.80 1gkp s MET 287 Ca 0.35 -1.23 0.02 0.00 -1.03 0.00 0.00 55.69 53.80 1gkp s MET 287 Cb -0.15 0.42 0.01 0.00 -1.53 0.00 0.00 34.83 33.58 1gkp s MET 287 CO 0.09 -0.53 -0.11 -1.12 -2.03 0.00 0.00 175.02 171.32 1gkp s SER 288 N -3.00 1.66 0.61 -1.18 0.01 -1.26 -2.71 113.70 107.83 1gkp s SER 288 Ca 0.21 -0.28 -0.18 0.00 1.31 0.00 0.00 55.95 57.01 1gkp s SER 288 Cb 0.02 -0.78 -0.03 0.00 0.21 0.00 0.00 66.02 65.44 1gkp s SER 288 CO 0.05 0.02 1.24 -2.84 0.41 0.00 0.00 173.24 172.12 1gkp s PRO 289 N 0.70 2.83 0.78 12.44 0.02 -1.26 -5.04 135.00 145.47 1gkp s PRO 289 Ca -0.14 1.90 -0.14 0.00 0.02 0.00 0.00 61.00 62.65 1gkp s PRO 289 Cb -0.16 -1.90 0.07 0.00 0.02 0.00 0.00 34.50 32.53 1gkp s PRO 289 CO 0.03 -1.34 1.19 -2.14 -0.33 0.00 0.00 177.00 174.42 1gkp s PRO 290 N -3.35 1.80 0.48 5.54 0.02 -1.10 -4.95 135.00 133.44 1gkp s PRO 290 Ca 0.79 1.71 -0.23 0.00 0.02 0.00 0.00 61.00 63.29 1gkp s PRO 290 Cb -0.33 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.31 1gkp s PRO 290 CO 0.35 -2.08 1.12 1.28 -0.33 0.00 0.00 177.00 177.34 1gkp n LEU 291 N -3.17 3.68 -4.76 -5.54 4.77 -1.26 -4.98 117.00 105.73 1gkp n LEU 291 Ca 0.13 0.99 -0.27 0.00 -0.03 0.00 0.00 56.01 56.83 1gkp n LEU 291 Cb 0.51 -1.43 -0.07 0.00 -2.33 0.00 0.00 43.42 40.10 1gkp n LEU 291 CO 0.48 -1.21 -0.15 -0.13 -1.33 0.00 0.00 177.39 175.05 1gkp s ARG 292 N -2.37 2.20 0.24 3.23 1.81 -1.26 -3.98 118.95 118.81 1gkp s ARG 292 Ca 0.67 -2.00 -0.31 0.00 -1.72 0.00 0.00 55.73 52.37 1gkp s ARG 292 Cb -0.49 -1.89 -0.14 0.00 -0.45 0.00 0.00 34.95 31.98 1gkp s ARG 292 CO 0.54 -0.24 1.25 -3.47 -0.68 0.00 0.00 175.30 172.70 1gkp n ASP 293 N -1.31 2.08 0.31 0.23 -0.08 -1.26 -0.75 116.55 115.76 1gkp n ASP 293 Ca -0.05 1.15 0.18 0.00 -1.51 0.00 0.00 54.79 54.56 1gkp n ASP 293 Cb 0.65 -1.34 0.92 0.00 2.34 0.00 0.00 41.12 43.69 1gkp n ASP 293 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1gkp h LYS 294 N 3.43 0.00 -0.12 -0.67 2.10 -1.95 -1.47 116.57 117.88 1gkp h LYS 294 Ca -0.44 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.25 1gkp h LYS 294 Cb 1.31 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1gkp h LYS 294 CO 0.70 0.00 0.14 0.07 -2.00 0.00 0.00 179.45 178.36 1gkp h ARG 295 N 0.00 0.00 0.00 0.07 0.11 -2.00 -1.41 114.38 111.15 1gkp h ARG 295 Ca 0.02 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.09 1gkp h ARG 295 Cb 0.50 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.58 1gkp h ARG 295 CO -0.00 0.00 -0.03 -0.91 0.10 0.00 0.00 179.97 179.13 1gkp h ASN 296 N 0.00 0.00 -0.05 0.08 2.35 -1.61 -3.23 115.58 113.12 1gkp h ASN 296 Ca 0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1gkp h ASN 296 Cb 0.34 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1gkp h ASN 296 CO -0.00 0.03 0.03 1.56 -1.65 0.00 0.00 177.43 177.40 1gkp h GLN 297 N 0.00 0.07 -0.81 0.81 4.20 -1.45 -1.43 115.11 116.50 1gkp h GLN 297 Ca -0.00 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.78 1gkp h GLN 297 Cb 0.74 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.44 1gkp h GLN 297 CO 0.00 0.08 0.47 -0.22 -0.67 0.00 0.00 178.83 178.49 1gkp h LYS 298 N 0.05 0.80 -0.43 1.46 3.64 -1.73 0.07 116.57 120.42 1gkp h LYS 298 Ca 0.02 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 1gkp h LYS 298 Cb 0.02 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.61 1gkp h LYS 298 CO -0.00 0.53 0.13 0.28 -2.27 0.00 0.00 179.45 178.11 1gkp h VAL 299 N 0.82 0.83 -0.34 2.00 2.07 -1.54 0.36 116.25 120.45 1gkp h VAL 299 Ca 0.37 -0.10 -0.16 0.00 0.82 0.00 0.00 66.70 67.64 1gkp h VAL 299 Cb 0.28 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1gkp h VAL 299 CO -0.22 0.05 -0.40 -0.07 0.02 0.00 0.00 177.57 176.95 1gkp h LEU 300 N 0.28 0.94 -0.60 2.57 3.38 -0.60 -1.37 115.31 119.91 1gkp h LEU 300 Ca 0.21 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1gkp h LEU 300 Cb 0.22 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1gkp h LEU 300 CO -0.24 1.24 0.26 -0.50 0.09 0.00 0.00 178.44 179.29 1gkp h TRP 301 N 0.67 0.89 -0.51 1.13 4.06 -0.79 0.30 115.95 121.70 1gkp h TRP 301 Ca 0.05 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 1gkp h TRP 301 Cb 1.00 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 28.86 1gkp h TRP 301 CO 0.07 0.70 0.24 -0.44 -3.56 0.00 0.00 178.44 175.45 1gkp h ASP 302 N 0.83 0.68 -0.40 -3.49 3.32 -0.88 -0.95 116.42 115.52 1gkp h ASP 302 Ca 0.20 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1gkp h ASP 302 Cb 0.17 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1gkp h ASP 302 CO -0.02 0.62 -0.10 0.00 -1.72 0.00 0.00 179.24 178.02 1gkp h ALA 303 N 1.08 0.93 -0.56 3.45 0.00 -1.00 -2.89 119.26 120.27 1gkp h ALA 303 Ca 0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1gkp h ALA 303 Cb 0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1gkp h ALA 303 CO -0.02 0.62 0.26 1.25 0.00 0.00 0.00 179.25 181.37 1gkp h LEU 304 N 0.77 0.74 -2.16 0.00 5.85 -0.65 -0.47 115.31 119.39 1gkp h LEU 304 Ca 0.13 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1gkp h LEU 304 Cb 0.61 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1gkp h LEU 304 CO 0.04 0.66 -0.06 0.00 -0.34 0.00 0.00 178.44 178.75 1gkp h ALA 305 N 1.10 1.52 -0.02 1.25 0.00 -0.98 -1.81 119.26 120.32 1gkp h ALA 305 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gkp h ALA 305 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gkp h ALA 305 CO -0.02 0.07 -0.09 1.04 0.00 0.00 0.00 179.25 180.25 1gkp n GLN 306 N -3.91 1.67 -1.05 0.00 1.13 -1.01 -4.89 117.38 109.31 1gkp n GLN 306 Ca -0.03 -1.16 -0.02 0.00 -1.94 0.00 0.00 57.00 53.86 1gkp n GLN 306 Cb 0.15 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.01 1gkp n GLN 306 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gkp n GLY 307 N 1.28 0.54 0.24 1.08 0.00 -0.68 -4.91 105.19 102.73 1gkp n GLY 307 Ca 0.16 -0.42 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 1gkp n GLY 307 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1gkp h PHE 308 N 0.00 0.93 -3.36 1.61 0.04 -1.33 -3.38 116.94 111.44 1gkp h PHE 308 Ca -0.04 -0.30 -0.58 0.00 2.80 0.00 0.00 57.97 59.86 1gkp h PHE 308 Cb 0.22 -0.19 -0.08 0.00 2.20 0.00 0.00 35.95 38.11 1gkp h PHE 308 CO 0.11 1.07 -0.02 0.42 -0.60 0.00 0.00 178.31 179.30 1gkp s ILE 309 N -4.22 5.11 -0.08 -0.55 1.01 -1.19 -4.66 121.20 116.63 1gkp s ILE 309 Ca -0.09 1.14 -0.13 0.00 0.00 0.00 0.00 60.65 61.57 1gkp s ILE 309 Cb 0.11 -3.91 -0.29 0.00 0.01 0.00 0.00 42.46 38.38 1gkp s ILE 309 CO 0.86 0.26 0.61 0.44 0.00 0.00 0.00 174.94 177.11 1gkp h ASP 310 N 6.92 0.51 -4.58 3.58 5.19 -0.62 -3.43 116.42 123.98 1gkp h ASP 310 Ca -0.39 -0.90 -0.28 0.00 -0.62 0.00 0.00 57.03 54.84 1gkp h ASP 310 Cb 1.18 -0.17 -0.18 0.00 0.18 0.00 0.00 39.33 40.34 1gkp h ASP 310 CO 0.76 1.71 -0.72 0.42 -3.12 0.00 0.00 179.24 178.29 1gkp s THR 311 N -2.53 0.74 -0.16 0.35 -4.23 -1.02 -4.33 115.64 104.45 1gkp s THR 311 Ca -0.18 -1.52 0.01 0.00 -1.18 0.00 0.00 61.69 58.82 1gkp s THR 311 Cb 0.05 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.71 1gkp s THR 311 CO 0.81 -0.57 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.46 1gkp s VAL 312 N -2.37 2.49 0.00 2.29 1.01 0.03 -1.59 120.40 122.26 1gkp s VAL 312 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1gkp s VAL 312 Cb -0.03 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1gkp s VAL 312 CO -0.01 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1gkp n GLY 313 N 4.18 6.00 0.03 4.51 0.00 -0.56 -4.68 105.19 114.68 1gkp n GLY 313 Ca -0.19 -2.07 -0.04 0.00 0.00 0.00 0.00 46.02 43.72 1gkp n GLY 313 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gkp n THR 314 N 0.00 0.41 -3.30 2.61 -2.24 -1.24 -1.55 114.28 108.97 1gkp n THR 314 Ca 0.00 -0.22 -0.24 0.00 -2.27 0.00 0.00 64.05 61.33 1gkp n THR 314 Cb 0.00 -0.81 0.03 0.00 -2.10 0.00 0.00 70.33 67.44 1gkp n THR 314 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gkp n ASP 315 N -2.40 -5.33 -4.64 3.42 2.03 0.41 -4.53 116.55 105.49 1gkp n ASP 315 Ca -0.11 -0.41 -0.53 0.00 0.52 0.00 0.00 54.79 54.27 1gkp n ASP 315 Cb 0.67 -4.31 -0.06 0.00 -0.72 0.00 0.00 41.12 36.70 1gkp n ASP 315 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1gkp n HIS 316 N -4.44 1.82 -2.93 -0.67 -0.00 -1.18 -4.57 115.22 103.25 1gkp n HIS 316 Ca -0.05 0.51 -0.04 0.00 -0.00 0.00 0.00 57.72 58.14 1gkp n HIS 316 Cb 0.58 -2.42 -0.00 0.00 -0.00 0.00 0.00 29.99 28.15 1gkp n HIS 316 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1gkp s PRO 318 N 1.13 4.40 0.08 0.00 0.04 -1.26 -2.98 135.00 136.41 1gkp s PRO 318 Ca 0.26 0.82 0.06 0.00 0.04 0.00 0.00 61.00 62.18 1gkp s PRO 318 Cb -0.01 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 1gkp s PRO 318 CO -0.06 0.18 -0.17 -0.06 0.04 0.00 0.00 177.00 176.93 1gkp s PHE 319 N 0.41 1.47 0.63 0.56 0.08 -1.26 -0.44 117.98 119.43 1gkp s PHE 319 Ca 0.35 -0.43 -0.14 0.00 0.12 0.00 0.00 56.93 56.83 1gkp s PHE 319 Cb -0.18 -0.82 -0.02 0.00 -0.57 0.00 0.00 43.02 41.43 1gkp s PHE 319 CO 0.18 0.11 1.07 -0.51 -0.10 0.00 0.00 175.22 175.97 1gkp s ASP 320 N -1.70 5.53 0.27 1.36 1.01 -1.26 -4.56 116.67 117.33 1gkp s ASP 320 Ca 0.02 1.81 -0.00 0.00 0.71 0.00 0.00 52.55 55.09 1gkp s ASP 320 Cb -0.10 -2.53 0.51 0.00 1.01 0.00 0.00 42.92 41.82 1gkp s ASP 320 CO 0.03 -1.34 1.82 0.71 0.21 0.00 0.00 175.17 176.60 1gkp h THR 321 N 0.09 0.90 -0.63 -1.27 1.35 -1.98 -0.31 112.91 111.07 1gkp h THR 321 Ca -0.46 -0.31 0.03 0.00 -0.55 0.00 0.00 66.41 65.12 1gkp h THR 321 Cb 1.22 -0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 67.52 1gkp h THR 321 CO 0.56 0.17 0.42 -0.08 -0.25 0.00 0.00 175.52 176.34 1gkp h GLU 322 N 0.92 0.73 -0.17 4.72 4.81 -1.99 -1.81 114.58 121.78 1gkp h GLU 322 Ca 0.47 -0.04 -0.20 0.00 -0.13 0.00 0.00 59.36 59.46 1gkp h GLU 322 Cb 0.47 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1gkp h GLU 322 CO -0.27 0.48 -0.68 1.96 -0.73 0.00 0.00 179.01 179.77 1gkp h GLN 323 N 0.75 0.69 -1.00 1.92 4.20 -1.54 -2.99 115.11 117.13 1gkp h GLN 323 Ca 0.25 -0.51 0.09 0.00 0.06 0.00 0.00 58.65 58.53 1gkp h GLN 323 Cb 0.07 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.87 1gkp h GLN 323 CO -0.07 1.13 0.64 0.87 -0.67 0.00 0.00 178.83 180.73 1gkp h LYS 324 N 0.49 1.08 0.00 1.46 1.79 -0.58 -1.20 116.57 119.60 1gkp h LYS 324 Ca -0.02 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1gkp h LYS 324 Cb 1.28 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1gkp h LYS 324 CO 0.14 0.71 0.00 1.28 -1.08 0.00 0.00 179.45 180.50 1gkp n LEU 325 N -4.55 0.00 0.27 2.94 4.77 -0.73 -1.33 117.00 118.37 1gkp n LEU 325 Ca 0.17 0.30 0.18 0.00 -0.03 0.00 0.00 56.01 56.63 1gkp n LEU 325 Cb 0.24 -0.30 0.92 0.00 -2.33 0.00 0.00 43.42 41.96 1gkp n LEU 325 CO 0.30 -0.24 1.15 -0.07 -1.33 0.00 0.00 177.39 177.21 1gkp h LEU 326 N 0.00 0.00 -2.68 2.23 3.38 -1.28 -1.69 115.31 115.28 1gkp h LEU 326 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gkp h LEU 326 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1gkp h LEU 326 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1gkp n GLY 327 N -1.28 2.45 0.25 0.83 0.00 -0.44 -4.61 105.19 102.39 1gkp n GLY 327 Ca -0.00 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.50 1gkp n GLY 327 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gkp h LYS 328 N 2.67 0.00 0.00 1.61 2.10 -1.53 -2.86 116.57 118.55 1gkp h LYS 328 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gkp h LYS 328 Cb 1.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.79 1gkp h LYS 328 CO 0.32 0.12 -1.79 0.39 -2.00 0.00 0.00 179.45 176.49 1gkp n GLU 329 N -4.10 0.60 -3.66 0.07 -0.58 -1.26 -4.94 120.64 106.77 1gkp n GLU 329 Ca -0.02 -0.14 -0.08 0.00 -0.42 0.00 0.00 57.16 56.49 1gkp n GLU 329 Cb 0.20 -1.56 -0.08 0.00 -0.57 0.00 0.00 31.44 29.43 1gkp n GLU 329 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1gkp s ALA 330 N -3.46 -1.56 0.59 0.62 0.00 -1.08 -4.86 121.76 112.01 1gkp s ALA 330 Ca -0.06 2.07 0.31 0.00 0.00 0.00 0.00 51.96 54.28 1gkp s ALA 330 Cb 0.14 -1.26 1.86 0.00 0.00 0.00 0.00 23.12 23.86 1gkp s ALA 330 CO 0.89 -0.37 2.26 0.27 0.00 0.00 0.00 175.76 178.81 1gkp h PHE 331 N 7.12 0.00 0.00 0.00 -0.00 -1.29 0.35 116.94 123.12 1gkp h PHE 331 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.65 1gkp h PHE 331 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.15 1gkp h PHE 331 CO 0.13 0.01 0.00 1.79 -0.00 0.00 0.00 178.31 180.24 1gkp h THR 332 N 0.00 0.00 -0.04 0.88 1.35 -1.90 -2.50 112.91 110.71 1gkp h THR 332 Ca -0.00 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1gkp h THR 332 Cb 0.02 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1gkp h THR 332 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1gkp n ALA 333 N -1.99 2.46 -2.33 6.62 0.00 0.11 -4.91 120.51 120.48 1gkp n ALA 333 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 53.44 52.33 1gkp n ALA 333 Cb 0.24 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1gkp n ALA 333 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gkp s ILE 334 N -1.98 3.83 0.03 0.00 1.01 -0.94 -2.94 121.20 120.20 1gkp s ILE 334 Ca 0.28 1.28 -0.30 0.00 0.00 0.00 0.00 60.65 61.91 1gkp s ILE 334 Cb 0.20 -3.82 -0.08 0.00 0.01 0.00 0.00 42.46 38.77 1gkp s ILE 334 CO 0.30 0.07 1.67 -2.16 0.00 0.00 0.00 174.94 174.82 1gkp s PRO 335 N 1.42 4.19 0.23 2.79 0.04 -1.26 -4.94 135.00 137.47 1gkp s PRO 335 Ca 0.61 2.31 -0.26 0.00 0.04 0.00 0.00 61.00 63.70 1gkp s PRO 335 Cb -0.31 -3.75 -0.09 0.00 0.04 0.00 0.00 34.50 30.39 1gkp s PRO 335 CO 0.28 -0.78 0.85 -0.80 0.04 0.00 0.00 177.00 176.60 1gkp s ASN 336 N 2.81 7.40 0.00 6.66 0.02 -1.26 -4.89 114.94 125.68 1gkp s ASN 336 Ca 0.75 1.74 0.00 0.00 -1.02 0.00 0.00 52.86 54.32 1gkp s ASN 336 Cb -0.38 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.35 1gkp s ASN 336 CO 0.32 0.10 0.00 0.61 0.02 0.00 0.00 177.10 178.15 1gkp n GLY 337 N 1.18 4.64 3.15 0.66 0.00 0.42 -4.91 105.19 110.33 1gkp n GLY 337 Ca -0.02 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 1gkp n GLY 337 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gkp s ILE 338 N -2.00 1.32 0.47 -0.61 1.01 -1.16 -4.69 121.20 115.54 1gkp s ILE 338 Ca 0.00 -0.71 -0.21 0.00 0.00 0.00 0.00 60.65 59.73 1gkp s ILE 338 Cb 0.00 -1.10 -0.09 0.00 0.01 0.00 0.00 42.46 41.28 1gkp s ILE 338 CO 0.00 0.37 1.03 -2.16 0.00 0.00 0.00 174.94 174.19 1gkp s PRO 339 N -0.37 3.89 0.00 2.79 0.05 -1.26 -2.39 135.00 137.72 1gkp s PRO 339 Ca 0.06 1.37 0.00 0.00 0.05 0.00 0.00 61.00 62.48 1gkp s PRO 339 Cb -0.07 -2.17 0.00 0.00 0.05 0.00 0.00 34.50 32.31 1gkp s PRO 339 CO -0.00 -0.35 0.00 0.00 0.05 0.00 0.00 177.00 176.69 1gkp n ALA 340 N -0.79 0.07 -0.24 8.56 0.00 -1.26 -4.52 120.51 122.32 1gkp n ALA 340 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.59 1gkp n ALA 340 Cb 0.52 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.28 1gkp n ALA 340 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1gkp h ILE 341 N 0.92 1.01 0.00 0.00 2.10 -1.93 -1.60 117.51 118.00 1gkp h ILE 341 Ca 0.00 -0.29 -0.12 0.00 1.08 0.00 0.00 64.86 65.53 1gkp h ILE 341 Cb 0.43 0.08 -0.02 0.00 -1.09 0.00 0.00 36.82 36.22 1gkp h ILE 341 CO 0.00 0.16 -0.56 -0.08 -1.08 0.00 0.00 178.15 176.59 1gkp h GLU 342 N 0.86 0.00 0.00 2.19 4.81 -1.88 -3.36 114.58 117.19 1gkp h GLU 342 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 1gkp h GLU 342 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1gkp h GLU 342 CO -0.13 0.56 -1.45 -0.25 -0.73 0.00 0.00 179.01 177.01 1gkp n ASP 343 N -3.46 0.57 -0.10 1.04 8.00 -0.67 -3.94 116.55 117.99 1gkp n ASP 343 Ca 0.00 -0.52 -0.08 0.00 0.71 0.00 0.00 54.79 54.90 1gkp n ASP 343 Cb 0.66 1.46 -0.02 0.00 -0.02 0.00 0.00 41.12 43.21 1gkp n ASP 343 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1gkp h ARG 344 N 0.00 -0.26 -0.20 -1.24 2.43 -1.53 -0.31 114.38 113.27 1gkp h ARG 344 Ca 0.00 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1gkp h ARG 344 Cb 0.72 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1gkp h ARG 344 CO 0.00 -0.17 0.01 0.28 -1.51 0.00 0.00 179.97 178.58 1gkp h VAL 345 N -0.27 1.25 -0.90 0.20 2.07 -1.82 -0.84 116.25 115.94 1gkp h VAL 345 Ca 0.16 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1gkp h VAL 345 Cb 0.53 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1gkp h VAL 345 CO -0.50 0.26 0.57 0.78 0.02 0.00 0.00 177.57 178.69 1gkp h ASN 346 N 0.12 1.06 -0.25 0.57 2.35 -1.73 0.98 115.58 118.68 1gkp h ASN 346 Ca 0.06 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1gkp h ASN 346 Cb 0.37 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1gkp h ASN 346 CO 0.01 0.79 0.06 -0.07 -1.65 0.00 0.00 177.43 176.56 1gkp h LEU 347 N 1.23 0.38 -0.44 1.61 3.38 -0.90 -0.73 115.31 119.82 1gkp h LEU 347 Ca 0.33 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1gkp h LEU 347 Cb -0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1gkp h LEU 347 CO -0.07 0.51 0.02 0.25 0.09 0.00 0.00 178.44 179.25 1gkp h LEU 348 N 0.22 0.75 -0.56 1.67 5.85 -0.90 -0.65 115.31 121.68 1gkp h LEU 348 Ca 0.08 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1gkp h LEU 348 Cb 0.29 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1gkp h LEU 348 CO 0.00 0.86 0.32 0.22 -0.34 0.00 0.00 178.44 179.51 1gkp h TYR 349 N 0.62 0.76 0.44 1.25 3.20 -0.78 0.20 116.97 122.65 1gkp h TYR 349 Ca 0.13 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1gkp h TYR 349 Cb 0.46 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1gkp h TYR 349 CO 0.04 0.54 -0.21 1.15 -1.64 0.00 0.00 178.16 178.03 1gkp h THR 350 N 0.76 0.33 0.00 1.81 2.02 -0.95 0.17 112.91 117.05 1gkp h THR 350 Ca 0.20 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 1gkp h THR 350 Cb 0.01 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1gkp h THR 350 CO -0.03 0.06 -0.43 1.88 0.37 0.00 0.00 175.52 177.37 1gkp h TYR 351 N -1.02 0.00 0.00 3.16 0.05 -1.18 -0.25 116.97 117.73 1gkp h TYR 351 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1gkp h TYR 351 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 1gkp h TYR 351 CO 0.02 0.43 -0.41 0.78 -1.05 0.00 0.00 178.16 177.93 1gkp h GLY 352 N 3.45 0.00 0.00 3.88 0.00 -1.06 -2.94 103.07 106.40 1gkp h GLY 352 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1gkp h GLY 352 CO 0.06 0.00 -0.13 -2.08 0.00 0.00 0.00 176.54 174.39 1gkp h VAL 353 N -0.86 0.83 -0.41 4.60 2.07 -1.12 -1.32 116.25 120.05 1gkp h VAL 353 Ca 0.00 -1.66 -0.04 0.00 0.82 0.00 0.00 66.70 65.83 1gkp h VAL 353 Cb 0.41 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1gkp h VAL 353 CO 0.00 0.28 0.11 -1.28 0.02 0.00 0.00 177.57 176.70 1gkp h SER 354 N -1.00 0.61 0.00 0.57 0.87 -0.66 -3.36 113.55 110.58 1gkp h SER 354 Ca -0.02 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1gkp h SER 354 Cb 0.55 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1gkp h SER 354 CO -0.02 0.67 -0.45 0.54 -0.53 0.00 0.00 176.83 177.04 1gkp n ARG 355 N -4.57 4.11 0.00 2.24 1.74 -0.11 -5.04 116.66 115.02 1gkp n ARG 355 Ca -0.00 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1gkp n ARG 355 Cb 0.20 -0.89 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 1gkp n ARG 355 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gkp n GLY 356 N 1.26 4.10 0.24 -0.13 0.00 -0.75 -4.94 105.19 104.97 1gkp n GLY 356 Ca 0.01 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.24 1gkp n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkp n ARG 357 N 0.00 0.75 -2.50 1.61 1.74 -0.95 -4.73 116.66 112.57 1gkp n ARG 357 Ca 0.00 -1.11 -0.42 0.00 -0.77 0.00 0.00 57.85 55.54 1gkp n ARG 357 Cb 0.00 -1.11 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 1gkp n ARG 357 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1gkp s LEU 358 N -0.62 4.27 0.54 0.55 2.96 -0.57 -4.98 118.68 120.82 1gkp s LEU 358 Ca 0.08 1.76 -0.21 0.00 -0.22 0.00 0.00 54.13 55.54 1gkp s LEU 358 Cb 0.05 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.13 1gkp s LEU 358 CO 0.07 -0.57 1.22 -0.62 -1.32 0.00 0.00 176.35 175.13 1gkp s ASP 359 N 1.42 5.55 0.37 3.68 -1.08 -1.26 -3.80 116.67 121.55 1gkp s ASP 359 Ca 0.54 2.42 0.06 0.00 -0.52 0.00 0.00 52.55 55.05 1gkp s ASP 359 Cb -0.23 -2.61 0.72 0.00 -1.46 0.00 0.00 42.92 39.34 1gkp s ASP 359 CO 0.21 -1.35 1.96 -0.29 0.52 0.00 0.00 175.17 176.21 1gkp h ILE 360 N 1.32 1.16 -0.40 4.11 2.10 -1.95 -0.81 117.51 123.03 1gkp h ILE 360 Ca -0.50 -0.52 -0.14 0.00 1.08 0.00 0.00 64.86 64.77 1gkp h ILE 360 Cb 1.28 0.75 -0.01 0.00 -1.09 0.00 0.00 36.82 37.75 1gkp h ILE 360 CO 0.57 0.20 -0.30 0.45 -1.08 0.00 0.00 178.15 177.99 1gkp h HIS 361 N 0.52 1.08 -0.34 2.19 3.86 -1.86 -1.98 115.15 118.61 1gkp h HIS 361 Ca 0.13 -0.30 -0.08 0.00 -1.16 0.00 0.00 60.37 58.96 1gkp h HIS 361 Cb 0.16 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1gkp h HIS 361 CO 0.01 1.11 -0.11 -0.09 0.86 0.00 0.00 177.93 179.71 1gkp h ARG 362 N 0.74 0.59 0.07 2.45 9.65 -1.74 -1.34 114.38 124.79 1gkp h ARG 362 Ca 0.08 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1gkp h ARG 362 Cb 0.88 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 1gkp h ARG 362 CO 0.08 0.69 -0.06 0.35 2.80 0.00 0.00 179.97 183.83 1gkp h PHE 363 N 0.54 -0.16 -0.68 2.20 3.57 -1.02 0.79 116.94 122.18 1gkp h PHE 363 Ca 0.10 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1gkp h PHE 363 Cb 0.51 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1gkp h PHE 363 CO 0.02 -0.10 0.33 0.28 -2.23 0.00 0.00 178.31 176.61 1gkp h VAL 364 N -0.14 1.23 -0.55 1.41 2.07 -1.05 -0.89 116.25 118.33 1gkp h VAL 364 Ca 0.00 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1gkp h VAL 364 Cb 0.13 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1gkp h VAL 364 CO -0.02 0.27 0.18 -0.78 0.02 0.00 0.00 177.57 177.24 1gkp h ASP 365 N 0.95 0.79 1.16 0.57 3.58 -0.95 -0.17 116.42 122.35 1gkp h ASP 365 Ca 0.23 -0.20 -0.09 0.00 0.42 0.00 0.00 57.03 57.40 1gkp h ASP 365 Cb 0.12 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1gkp h ASP 365 CO -0.03 0.78 -0.41 0.00 -2.88 0.00 0.00 179.24 176.70 1gkp h ALA 366 N 1.04 0.84 -0.01 -0.78 0.00 -0.69 -0.51 119.26 119.16 1gkp h ALA 366 Ca 0.18 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1gkp h ALA 366 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1gkp h ALA 366 CO -0.01 0.52 -0.41 0.00 0.00 0.00 0.00 179.25 179.35 1gkp n ALA 367 N -2.25 3.32 0.09 0.00 0.00 -0.35 -0.79 120.51 120.53 1gkp n ALA 367 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1gkp n ALA 367 Cb 0.60 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1gkp n ALA 367 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gkp n SER 368 N -0.47 -0.31 -0.05 0.00 2.88 -0.10 -1.16 113.62 114.41 1gkp n SER 368 Ca 0.05 0.31 -0.14 0.00 -1.33 0.00 0.00 58.87 57.76 1gkp n SER 368 Cb 0.29 0.43 -0.07 0.00 -0.75 0.00 0.00 64.21 64.11 1gkp n SER 368 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1gkp h THR 369 N 0.00 1.36 -0.44 2.46 2.02 -1.24 -2.70 112.91 114.37 1gkp h THR 369 Ca 0.00 -1.47 -0.09 0.00 0.77 0.00 0.00 66.41 65.61 1gkp h THR 369 Cb 0.00 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1gkp h THR 369 CO 0.00 0.43 -0.11 0.50 0.37 0.00 0.00 175.52 176.71 1gkp h LYS 370 N 0.01 0.79 -0.64 6.66 1.63 -1.36 -0.95 116.57 122.69 1gkp h LYS 370 Ca 0.01 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.53 1gkp h LYS 370 Cb 0.81 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.34 1gkp h LYS 370 CO 0.05 0.87 0.35 0.00 -3.45 0.00 0.00 179.45 177.27 1gkp h ALA 371 N 1.16 0.82 -0.46 5.00 0.00 -1.75 0.21 119.26 124.25 1gkp h ALA 371 Ca 0.12 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1gkp h ALA 371 Cb 0.59 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1gkp h ALA 371 CO 0.04 0.34 0.29 0.00 0.00 0.00 0.00 179.25 179.92 1gkp h ALA 372 N 1.17 0.58 0.17 0.00 0.00 -1.08 -2.18 119.26 117.91 1gkp h ALA 372 Ca 0.23 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1gkp h ALA 372 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1gkp h ALA 372 CO -0.04 -0.00 -0.18 0.87 0.00 0.00 0.00 179.25 179.90 1gkp h LYS 373 N 0.59 -0.37 -0.21 0.00 1.57 -0.83 0.95 116.57 118.27 1gkp h LYS 373 Ca 0.17 0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1gkp h LYS 373 Cb -0.04 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1gkp h LYS 373 CO -0.05 -0.25 -0.09 -0.07 -0.57 0.00 0.00 179.45 178.41 1gkp h LEU 374 N -0.39 0.31 -3.09 2.94 3.38 -0.83 -3.10 115.31 114.54 1gkp h LEU 374 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1gkp h LEU 374 Cb 0.37 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1gkp h LEU 374 CO -0.05 0.44 0.00 0.49 0.09 0.00 0.00 178.44 179.41 1gkp n PHE 375 N -4.27 1.08 -1.45 1.13 3.72 -0.83 -4.95 117.46 111.88 1gkp n PHE 375 Ca -0.00 -0.64 -0.05 0.00 -0.05 0.00 0.00 57.45 56.72 1gkp n PHE 375 Cb 0.26 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 38.59 1gkp n PHE 375 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gkp n GLY 376 N 0.63 0.56 0.00 1.37 0.00 -0.98 -4.91 105.19 101.87 1gkp n GLY 376 Ca 0.21 -0.80 0.10 0.00 0.00 0.00 0.00 46.02 45.53 1gkp n GLY 376 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gkp n LEU 377 N -0.58 0.84 -4.84 0.99 4.77 0.28 -4.62 117.00 113.83 1gkp n LEU 377 Ca -0.05 -0.39 -0.35 0.00 -0.03 0.00 0.00 56.01 55.19 1gkp n LEU 377 Cb 0.28 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1gkp n LEU 377 CO 0.07 0.20 0.26 0.12 -1.33 0.00 0.00 177.39 176.71 1gkp s PHE 378 N -3.07 3.61 -2.07 -1.77 2.19 -0.89 -0.51 117.98 115.47 1gkp s PHE 378 Ca 0.06 1.10 0.13 0.00 0.33 0.00 0.00 56.93 58.55 1gkp s PHE 378 Cb 0.16 -2.40 0.42 0.00 -1.31 0.00 0.00 43.02 39.89 1gkp s PHE 378 CO 0.86 0.41 1.33 -0.35 1.83 0.00 0.00 175.22 179.30 1gkp n PRO 379 N 0.77 1.73 -0.08 10.12 -0.04 -1.26 -4.88 135.00 141.36 1gkp n PRO 379 Ca -0.05 -1.13 -0.06 0.00 -0.04 0.00 0.00 63.50 62.22 1gkp n PRO 379 Cb 0.52 -1.29 -0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1gkp n PRO 379 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gkp h ARG 380 N 1.94 0.03 -6.15 0.54 3.08 -1.79 -3.42 114.38 108.61 1gkp h ARG 380 Ca 0.00 -0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1gkp h ARG 380 Cb 0.44 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.40 1gkp h ARG 380 CO 0.00 0.02 -0.59 0.15 -1.07 0.00 0.00 179.97 178.48 1gkp s LYS 381 N -6.20 2.37 0.00 0.04 -0.14 0.33 -1.44 119.74 114.69 1gkp s LYS 381 Ca -0.14 -1.46 0.00 0.00 -1.36 0.00 0.00 55.97 53.01 1gkp s LYS 381 Cb 0.12 -2.19 0.00 0.00 -1.68 0.00 0.00 37.83 34.09 1gkp s LYS 381 CO 0.70 0.25 0.00 0.41 -0.76 0.00 0.00 175.35 175.94 1gkp n GLY 382 N -1.03 0.66 3.62 -3.33 0.00 -1.26 -4.11 105.19 99.73 1gkp n GLY 382 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1gkp n GLY 382 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gkp s THR 383 N -2.42 0.00 -0.24 2.61 -1.32 -1.26 -4.03 115.64 108.98 1gkp s THR 383 Ca 0.00 -1.36 0.02 0.00 -1.21 0.00 0.00 61.69 59.14 1gkp s THR 383 Cb 0.00 -2.73 0.06 0.00 -1.51 0.00 0.00 72.50 68.31 1gkp s THR 383 CO 0.00 0.00 -0.10 -0.63 -2.21 0.00 0.00 174.62 171.68 1gkp s ILE 384 N -2.75 1.97 -0.07 5.08 1.01 -1.26 -4.75 121.20 120.43 1gkp s ILE 384 Ca 0.25 -1.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 1gkp s ILE 384 Cb -0.02 -2.09 0.09 0.00 0.01 0.00 0.00 42.46 40.45 1gkp s ILE 384 CO 0.17 0.02 0.79 0.00 0.00 0.00 0.00 174.94 175.91 1gkp s ALA 385 N 1.21 -1.82 0.17 9.38 0.00 -1.26 -5.05 121.76 124.39 1gkp s ALA 385 Ca -0.07 1.35 -0.33 0.00 0.00 0.00 0.00 51.96 52.92 1gkp s ALA 385 Cb -0.19 -0.17 -0.15 0.00 0.00 0.00 0.00 23.12 22.61 1gkp s ALA 385 CO -0.06 -0.38 1.23 0.28 0.00 0.00 0.00 175.76 176.83 1gkp n VAL 386 N 0.74 0.76 0.00 0.00 0.31 -1.26 -1.81 118.33 117.07 1gkp n VAL 386 Ca -0.16 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1gkp n VAL 386 Cb 0.58 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 1gkp n VAL 386 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gkp n GLY 387 N 2.14 3.00 3.83 2.92 0.00 0.15 -4.96 105.19 112.27 1gkp n GLY 387 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1gkp n GLY 387 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gkp s SER 388 N -1.17 6.83 0.33 1.61 0.01 -0.75 -4.69 113.70 115.87 1gkp s SER 388 Ca 0.00 1.53 -0.28 0.00 1.31 0.00 0.00 55.95 58.51 1gkp s SER 388 Cb 0.00 -2.48 -0.12 0.00 0.21 0.00 0.00 66.02 63.63 1gkp s SER 388 CO 0.00 -0.36 1.33 0.47 0.41 0.00 0.00 173.24 175.09 1gkp n ASP 389 N -0.75 2.87 -3.60 2.44 8.00 -0.52 -1.00 116.55 123.99 1gkp n ASP 389 Ca 0.06 1.20 -0.41 0.00 0.71 0.00 0.00 54.79 56.35 1gkp n ASP 389 Cb 0.54 -1.49 -0.01 0.00 -0.02 0.00 0.00 41.12 40.14 1gkp n ASP 389 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gkp n ALA 390 N 0.58 6.32 -3.07 2.24 0.00 0.08 -4.72 120.51 121.95 1gkp n ALA 390 Ca 0.05 -3.95 -0.42 0.00 0.00 0.00 0.00 53.44 49.12 1gkp n ALA 390 Cb 0.36 -3.18 -0.09 0.00 0.00 0.00 0.00 19.45 16.54 1gkp n ALA 390 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gkp s ASP 391 N 1.67 5.86 0.03 0.00 1.11 -1.26 -1.31 116.67 122.77 1gkp s ASP 391 Ca 0.53 -1.39 0.02 0.00 0.18 0.00 0.00 52.55 51.89 1gkp s ASP 391 Cb 0.15 -2.07 -0.02 0.00 1.07 0.00 0.00 42.92 42.05 1gkp s ASP 391 CO -0.06 -0.57 -0.07 -0.76 1.18 0.00 0.00 175.17 174.90 1gkp s LEU 392 N 1.53 2.21 -0.15 1.23 1.43 -1.10 -1.44 118.68 122.38 1gkp s LEU 392 Ca 0.03 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1gkp s LEU 392 Cb -0.23 -0.14 0.03 0.00 0.03 0.00 0.00 46.19 45.87 1gkp s LEU 392 CO 0.04 -0.17 -0.13 -0.69 0.23 0.00 0.00 176.35 175.63 1gkp s VAL 393 N -1.16 1.55 -0.40 -1.59 1.01 -0.20 -0.74 120.40 118.86 1gkp s VAL 393 Ca -0.09 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.04 1gkp s VAL 393 Cb -0.09 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1gkp s VAL 393 CO 0.00 0.41 0.59 -0.69 0.00 0.00 0.00 175.10 175.42 1gkp s VAL 394 N 1.49 4.91 -0.15 2.92 1.01 0.29 -0.68 120.40 130.18 1gkp s VAL 394 Ca 0.04 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.24 1gkp s VAL 394 Cb -0.13 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1gkp s VAL 394 CO -0.10 -0.42 -0.07 -0.47 0.00 0.00 0.00 175.10 174.04 1gkp s TYR 395 N 2.64 2.95 -0.51 5.22 5.04 0.70 -0.34 117.35 133.05 1gkp s TYR 395 Ca 0.21 -0.45 -0.20 0.00 -2.44 0.00 0.00 57.07 54.19 1gkp s TYR 395 Cb -0.15 -1.93 0.06 0.00 0.35 0.00 0.00 41.96 40.29 1gkp s TYR 395 CO 0.16 -0.13 0.67 0.34 -1.34 0.00 0.00 175.55 175.25 1gkp s ASP 396 N 0.43 6.24 0.00 4.32 2.15 -0.01 -1.44 116.67 128.36 1gkp s ASP 396 Ca -0.06 -0.83 0.32 0.00 0.43 0.00 0.00 52.55 52.41 1gkp s ASP 396 Cb -0.15 -2.31 1.83 0.00 -0.30 0.00 0.00 42.92 41.99 1gkp s ASP 396 CO 0.04 -0.93 2.18 -0.81 -0.17 0.00 0.00 175.17 175.48 1gkp n PRO 397 N 6.34 1.02 0.00 4.34 -0.04 -1.26 -2.55 135.00 142.85 1gkp n PRO 397 Ca -0.05 -0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.44 1gkp n PRO 397 Cb 0.46 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 1gkp n PRO 397 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1gkp n GLN 398 N -0.93 0.11 -2.10 0.54 1.13 -1.26 -4.68 117.38 110.18 1gkp n GLN 398 Ca 0.23 -0.09 -0.41 0.00 -1.94 0.00 0.00 57.00 54.80 1gkp n GLN 398 Cb 0.13 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 28.97 1gkp n GLN 398 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1gkp s TYR 399 N -2.95 3.05 -0.03 1.08 5.04 -1.16 -4.98 117.35 117.40 1gkp s TYR 399 Ca 0.10 1.37 0.03 0.00 -2.44 0.00 0.00 57.07 56.12 1gkp s TYR 399 Cb 0.17 -3.70 0.00 0.00 0.35 0.00 0.00 41.96 38.78 1gkp s TYR 399 CO 0.80 -1.95 -0.10 1.03 -1.34 0.00 0.00 175.55 173.99 1gkp s ARG 400 N -1.60 1.09 0.01 4.97 1.81 -1.26 -2.77 118.95 121.20 1gkp s ARG 400 Ca 0.50 -0.34 -0.06 0.00 -1.72 0.00 0.00 55.73 54.12 1gkp s ARG 400 Cb -0.40 -1.00 0.02 0.00 -0.45 0.00 0.00 34.95 33.13 1gkp s ARG 400 CO 0.52 0.11 0.27 0.41 -0.68 0.00 0.00 175.30 175.94 1gkp n GLY 401 N 3.33 0.74 3.24 -3.53 0.00 -0.95 -5.02 105.19 103.00 1gkp n GLY 401 Ca -0.19 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.74 1gkp n GLY 401 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gkp s THR 402 N -2.23 1.30 0.20 2.61 -4.23 -1.26 -0.85 115.64 111.17 1gkp s THR 402 Ca 0.06 -1.69 -0.29 0.00 -1.18 0.00 0.00 61.69 58.59 1gkp s THR 402 Cb -0.00 -1.50 -0.08 0.00 1.34 0.00 0.00 72.50 72.25 1gkp s THR 402 CO 0.00 -0.41 0.90 -0.63 -0.54 0.00 0.00 174.62 173.94 1gkp s ILE 403 N -2.10 4.21 -0.01 2.99 1.01 0.01 -4.93 121.20 122.38 1gkp s ILE 403 Ca 0.08 1.99 -0.22 0.00 0.00 0.00 0.00 60.65 62.50 1gkp s ILE 403 Cb -0.05 -4.28 0.04 0.00 0.01 0.00 0.00 42.46 38.18 1gkp s ILE 403 CO 0.03 0.48 0.48 -0.55 0.00 0.00 0.00 174.94 175.37 1gkp s SER 404 N -0.98 -0.40 0.51 3.58 0.15 -1.26 -0.73 113.70 114.56 1gkp s SER 404 Ca 0.40 0.32 0.18 0.00 0.70 0.00 0.00 55.95 57.55 1gkp s SER 404 Cb -0.25 0.43 1.25 0.00 -1.71 0.00 0.00 66.02 65.74 1gkp s SER 404 CO 0.30 -0.56 2.09 1.62 1.20 0.00 0.00 173.24 177.89 1gkp h VAL 405 N 3.34 0.93 0.00 4.45 3.04 -1.92 -1.60 116.25 124.49 1gkp h VAL 405 Ca -0.29 -0.03 -0.01 0.00 -1.01 0.00 0.00 66.70 65.36 1gkp h VAL 405 Cb 1.17 0.85 -0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1gkp h VAL 405 CO 0.40 0.01 -0.07 0.11 -1.01 0.00 0.00 177.57 177.02 1gkp h LYS 406 N 0.07 0.00 -0.04 4.17 1.57 -1.98 -2.90 116.57 117.46 1gkp h LYS 406 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1gkp h LYS 406 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1gkp h LYS 406 CO -0.01 0.07 0.00 0.25 -0.57 0.00 0.00 179.45 179.19 1gkp n THR 407 N -3.66 0.58 -1.93 -0.16 -2.24 -0.66 -5.06 114.28 101.15 1gkp n THR 407 Ca -0.02 -0.79 -0.30 0.00 -2.27 0.00 0.00 64.05 60.66 1gkp n THR 407 Cb 0.17 0.73 0.02 0.00 -2.10 0.00 0.00 70.33 69.15 1gkp n THR 407 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gkp s GLN 408 N -0.66 3.40 -0.01 -0.78 -2.07 -0.87 -4.96 119.66 113.71 1gkp s GLN 408 Ca 0.04 0.63 0.16 0.00 -1.82 0.00 0.00 55.36 54.37 1gkp s GLN 408 Cb 0.02 -2.09 -0.21 0.00 -1.09 0.00 0.00 33.01 29.64 1gkp s GLN 408 CO 0.03 -0.66 0.50 0.72 -1.32 0.00 0.00 175.29 174.56 1gkp n HIS 409 N -2.78 0.00 -2.01 9.60 8.25 -1.26 -4.98 115.22 122.04 1gkp n HIS 409 Ca 0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.12 1gkp n HIS 409 Cb 0.55 -0.19 -0.00 0.00 1.12 0.00 0.00 29.99 31.46 1gkp n HIS 409 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1gkp s VAL 410 N -2.81 2.51 -0.27 1.59 1.01 -1.26 -4.71 120.40 116.47 1gkp s VAL 410 Ca -0.00 0.47 -0.01 0.00 0.00 0.00 0.00 61.98 62.43 1gkp s VAL 410 Cb 0.11 -3.28 0.15 0.00 0.00 0.00 0.00 36.38 33.36 1gkp s VAL 410 CO 0.65 0.08 2.15 -3.20 0.00 0.00 0.00 175.10 174.78 1gkp n ASN 411 N 0.17 6.24 -3.09 3.32 5.15 -1.26 -4.82 115.26 120.97 1gkp n ASN 411 Ca 0.03 -2.95 -0.16 0.00 -0.60 0.00 0.00 54.58 50.91 1gkp n ASN 411 Cb 0.43 -1.10 -0.04 0.00 -0.53 0.00 0.00 39.78 38.54 1gkp n ASN 411 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1gkp n ASN 412 N 0.67 1.82 -0.96 1.20 6.94 -1.26 -4.68 115.26 118.99 1gkp n ASN 412 Ca 0.27 -2.22 0.08 0.00 -0.02 0.00 0.00 54.58 52.69 1gkp n ASN 412 Cb 0.57 0.41 0.25 0.00 -2.36 0.00 0.00 39.78 38.66 1gkp n ASN 412 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1gkp n ASP 413 N -1.51 3.82 -3.69 0.53 5.75 -1.26 -4.96 116.55 115.23 1gkp n ASP 413 Ca -0.07 -2.66 -0.12 0.00 -0.01 0.00 0.00 54.79 51.92 1gkp n ASP 413 Cb 0.35 -0.47 -0.07 0.00 -1.03 0.00 0.00 41.12 39.90 1gkp n ASP 413 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1gkp s TYR 414 N -2.20 -0.22 -0.11 2.11 1.13 -1.26 -4.87 117.35 111.93 1gkp s TYR 414 Ca 0.38 0.16 0.02 0.00 -1.41 0.00 0.00 57.07 56.23 1gkp s TYR 414 Cb 0.28 0.18 -0.01 0.00 -1.10 0.00 0.00 41.96 41.31 1gkp s TYR 414 CO 0.13 -0.54 -0.19 1.21 -2.51 0.00 0.00 175.55 173.65 1gkp s ASN 415 N -1.97 3.52 0.55 -0.18 3.84 -1.26 -4.89 114.94 114.55 1gkp s ASN 415 Ca -0.06 -0.45 0.33 0.00 0.21 0.00 0.00 52.86 52.90 1gkp s ASN 415 Cb -0.01 -1.46 1.44 0.00 -0.55 0.00 0.00 41.25 40.67 1gkp s ASN 415 CO -0.02 0.17 2.02 1.23 -2.79 0.00 0.00 177.10 177.71 1gkp h GLY 416 N 6.64 0.00 -3.11 1.21 0.00 -1.93 -2.92 103.07 102.95 1gkp h GLY 416 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.75 1gkp h GLY 416 CO 0.51 0.00 0.31 0.69 0.00 0.00 0.00 176.54 178.05 1gkp n PHE 417 N -3.19 2.16 -1.65 5.60 3.72 -1.26 -5.00 117.46 117.84 1gkp n PHE 417 Ca -0.00 -1.70 -0.54 0.00 -0.05 0.00 0.00 57.45 55.16 1gkp n PHE 417 Cb 0.29 -0.73 -0.06 0.00 -0.94 0.00 0.00 39.48 38.03 1gkp n PHE 417 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1gkp n GLU 418 N -1.08 1.29 -0.31 -1.08 4.07 -1.11 -1.37 120.64 121.05 1gkp n GLU 418 Ca 0.47 0.47 0.00 0.00 -0.06 0.00 0.00 57.16 58.04 1gkp n GLU 418 Cb 1.38 -2.15 0.00 0.00 -0.06 0.00 0.00 31.44 30.61 1gkp n GLU 418 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1gkp n GLY 419 N 3.45 1.97 3.73 8.31 0.00 0.09 -5.00 105.19 117.73 1gkp n GLY 419 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1gkp n GLY 419 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gkp s PHE 420 N -3.17 3.10 0.43 1.61 0.40 -0.47 -4.70 117.98 115.18 1gkp s PHE 420 Ca 0.00 0.94 -0.23 0.00 -0.60 0.00 0.00 56.93 57.04 1gkp s PHE 420 Cb 0.00 -3.79 -0.08 0.00 0.51 0.00 0.00 43.02 39.65 1gkp s PHE 420 CO 0.00 -2.70 1.09 -1.21 0.70 0.00 0.00 175.22 173.10 1gkp s GLU 421 N 0.26 3.98 0.12 0.44 2.02 -1.26 -0.81 118.70 123.45 1gkp s GLU 421 Ca 0.62 1.59 0.07 0.00 0.02 0.00 0.00 54.97 57.27 1gkp s GLU 421 Cb -0.41 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.34 1gkp s GLU 421 CO 0.38 -0.32 -0.17 0.96 0.02 0.00 0.00 175.26 176.12 1gkp s ILE 422 N -1.66 1.55 -0.14 -1.63 -4.36 -0.03 -4.90 121.20 110.04 1gkp s ILE 422 Ca 0.61 -1.65 0.18 0.00 -0.26 0.00 0.00 60.65 59.53 1gkp s ILE 422 Cb -0.24 -1.55 0.31 0.00 1.25 0.00 0.00 42.46 42.23 1gkp s ILE 422 CO 0.29 -0.24 1.18 0.47 0.24 0.00 0.00 174.94 176.88 1gkp n ASP 423 N 0.77 2.53 -3.59 4.36 8.00 -1.26 -2.25 116.55 125.11 1gkp n ASP 423 Ca -0.17 -3.03 -0.04 0.00 0.71 0.00 0.00 54.79 52.26 1gkp n ASP 423 Cb 0.55 -0.43 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 1gkp n ASP 423 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1gkp s GLY 424 N -2.68 -0.31 0.14 0.44 0.00 -1.11 -4.45 107.32 99.35 1gkp s GLY 424 Ca 0.32 1.47 -0.19 0.00 0.00 0.00 0.00 44.72 46.32 1gkp s GLY 424 CO 0.04 0.48 0.49 1.09 0.00 0.00 0.00 173.10 175.20 1gkp s ARG 425 N -2.48 1.16 0.26 2.90 1.70 -1.06 -4.87 118.95 116.57 1gkp s ARG 425 Ca 0.09 -0.60 -0.29 0.00 -0.47 0.00 0.00 55.73 54.46 1gkp s ARG 425 Cb -0.01 0.52 -0.09 0.00 -0.57 0.00 0.00 34.95 34.80 1gkp s ARG 425 CO -0.05 -0.48 1.21 -2.14 -1.08 0.00 0.00 175.30 172.76 1gkp s PRO 426 N -3.76 4.49 -0.26 3.89 0.02 -1.26 -0.83 135.00 137.29 1gkp s PRO 426 Ca 0.02 1.97 -0.09 0.00 0.02 0.00 0.00 61.00 62.91 1gkp s PRO 426 Cb 0.01 -3.17 -0.15 0.00 0.02 0.00 0.00 34.50 31.21 1gkp s PRO 426 CO -0.12 -0.03 -0.25 0.45 -0.33 0.00 0.00 177.00 176.72 1gkp n SER 427 N 1.61 1.97 -4.11 2.53 2.88 0.53 -4.42 113.62 114.62 1gkp n SER 427 Ca 0.02 0.20 -0.21 0.00 -1.33 0.00 0.00 58.87 57.54 1gkp n SER 427 Cb 0.44 -0.71 -0.14 0.00 -0.75 0.00 0.00 64.21 63.04 1gkp n SER 427 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1gkp s VAL 428 N -2.50 1.04 -0.03 2.46 1.01 -0.96 -0.75 120.40 120.67 1gkp s VAL 428 Ca -0.36 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1gkp s VAL 428 Cb 0.12 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.64 1gkp s VAL 428 CO 0.54 0.20 0.05 -0.69 0.00 0.00 0.00 175.10 175.20 1gkp s VAL 429 N -0.48 -0.06 0.20 2.92 1.01 -0.67 -0.55 120.40 122.78 1gkp s VAL 429 Ca 0.04 0.22 0.11 0.00 0.00 0.00 0.00 61.98 62.35 1gkp s VAL 429 Cb -0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1gkp s VAL 429 CO 0.00 0.09 -0.22 0.42 0.00 0.00 0.00 175.10 175.40 1gkp s THR 430 N 1.15 2.23 -0.16 3.92 -4.23 0.08 -0.22 115.64 118.41 1gkp s THR 430 Ca -0.08 -2.09 -0.01 0.00 -1.18 0.00 0.00 61.69 58.33 1gkp s THR 430 Cb -0.13 -2.09 0.04 0.00 1.34 0.00 0.00 72.50 71.66 1gkp s THR 430 CO -0.04 -0.24 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.08 1gkp s VAL 431 N -1.97 0.98 -1.51 2.29 1.01 -0.33 -2.72 120.40 118.14 1gkp s VAL 431 Ca 0.21 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 1gkp s VAL 431 Cb -0.07 -1.19 0.05 0.00 0.00 0.00 0.00 36.38 35.17 1gkp s VAL 431 CO 0.10 0.10 0.50 0.54 0.00 0.00 0.00 175.10 176.34 1gkp n ARG 432 N 4.92 -3.11 -0.70 2.72 1.74 -1.04 -1.64 116.66 119.55 1gkp n ARG 432 Ca -0.11 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1gkp n ARG 432 Cb 0.48 -4.63 0.00 0.00 -1.02 0.00 0.00 32.46 27.28 1gkp n ARG 432 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gkp n GLY 433 N -1.86 0.96 3.38 -0.13 0.00 -0.43 -4.02 105.19 103.10 1gkp n GLY 433 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1gkp n GLY 433 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gkp s LYS 434 N -0.25 3.45 -0.02 1.61 2.20 -0.65 -4.64 119.74 121.43 1gkp s LYS 434 Ca 0.00 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 54.67 1gkp s LYS 434 Cb 0.00 -2.78 -0.04 0.00 -1.51 0.00 0.00 37.83 33.50 1gkp s LYS 434 CO 0.00 0.13 1.23 0.08 -0.36 0.00 0.00 175.35 176.43 1gkp s VAL 435 N 0.61 4.12 -0.08 4.02 1.01 -1.26 -1.19 120.40 127.63 1gkp s VAL 435 Ca -0.06 1.48 0.16 0.00 0.00 0.00 0.00 61.98 63.56 1gkp s VAL 435 Cb -0.15 -3.95 -0.23 0.00 0.00 0.00 0.00 36.38 32.05 1gkp s VAL 435 CO 0.03 0.02 0.23 0.00 0.00 0.00 0.00 175.10 175.38 1gkp n ALA 436 N 4.97 2.18 -3.70 5.51 0.00 0.70 -4.55 120.51 125.61 1gkp n ALA 436 Ca 0.11 -0.68 -0.20 0.00 0.00 0.00 0.00 53.44 52.67 1gkp n ALA 436 Cb 0.46 -0.36 -0.17 0.00 0.00 0.00 0.00 19.45 19.38 1gkp n ALA 436 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gkp s VAL 437 N -2.82 0.33 -0.09 0.00 1.01 -0.85 -0.07 120.40 117.92 1gkp s VAL 437 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1gkp s VAL 437 Cb 0.08 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 36.05 1gkp s VAL 437 CO 0.67 0.21 -0.07 -0.60 0.00 0.00 0.00 175.10 175.31 1gkp s ARG 438 N 1.37 1.29 -1.46 2.72 3.52 -0.10 -1.67 118.95 124.62 1gkp s ARG 438 Ca -0.04 -0.20 -0.12 0.00 -0.13 0.00 0.00 55.73 55.23 1gkp s ARG 438 Cb -0.13 -1.32 0.09 0.00 -1.56 0.00 0.00 34.95 32.02 1gkp s ARG 438 CO -0.02 -0.18 0.72 -0.25 -0.81 0.00 0.00 175.30 174.75 1gkp n ASP 439 N 4.61 -4.24 0.00 -2.12 8.00 -0.40 -1.13 116.55 121.26 1gkp n ASP 439 Ca -0.16 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.72 1gkp n ASP 439 Cb 0.50 -3.44 0.00 0.00 -0.02 0.00 0.00 41.12 38.16 1gkp n ASP 439 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gkp n GLY 440 N -1.42 0.37 3.55 0.44 0.00 0.07 -5.00 105.19 103.21 1gkp n GLY 440 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1gkp n GLY 440 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gkp s GLN 441 N -0.53 2.41 -0.09 1.61 -1.52 -0.29 -5.07 119.66 116.18 1gkp s GLN 441 Ca 0.00 -0.79 -0.29 0.00 -1.95 0.00 0.00 55.36 52.33 1gkp s GLN 441 Cb 0.00 -2.40 -0.02 0.00 -0.22 0.00 0.00 33.01 30.37 1gkp s GLN 441 CO 0.00 0.59 0.97 0.12 -0.25 0.00 0.00 175.29 176.72 1gkp s PHE 442 N -0.95 3.53 -0.06 0.91 5.36 -1.26 -0.92 117.98 124.59 1gkp s PHE 442 Ca 0.16 1.57 0.17 0.00 -0.96 0.00 0.00 56.93 57.87 1gkp s PHE 442 Cb -0.11 -3.15 0.34 0.00 -0.34 0.00 0.00 43.02 39.76 1gkp s PHE 442 CO 0.06 -0.18 1.15 1.33 -1.46 0.00 0.00 175.22 176.13 1gkp n VAL 443 N 4.42 0.65 -1.39 3.12 0.24 0.89 -4.94 118.33 121.32 1gkp n VAL 443 Ca 0.07 -1.43 -0.32 0.00 -2.04 0.00 0.00 64.34 60.63 1gkp n VAL 443 Cb 0.49 0.53 0.08 0.00 -1.47 0.00 0.00 33.84 33.47 1gkp n VAL 443 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1gkp s GLY 444 N -2.17 1.90 -0.33 7.63 0.00 -0.93 -4.69 107.32 108.73 1gkp s GLY 444 Ca 0.28 0.45 -0.12 0.00 0.00 0.00 0.00 44.72 45.33 1gkp s GLY 444 CO -0.10 0.81 0.22 1.85 0.00 0.00 0.00 173.10 175.88 1gkp s GLU 445 N -4.52 3.51 0.14 2.90 2.12 -1.26 -5.05 118.70 116.54 1gkp s GLU 445 Ca 0.65 -0.63 -0.34 0.00 0.36 0.00 0.00 54.97 55.01 1gkp s GLU 445 Cb -0.20 -3.75 -0.15 0.00 0.26 0.00 0.00 34.13 30.28 1gkp s GLU 445 CO 0.50 -0.41 1.34 1.63 -0.54 0.00 0.00 175.26 177.78 1gkp n LYS 446 N 5.08 1.46 -1.00 4.30 5.02 -1.26 -1.51 118.16 130.25 1gkp n LYS 446 Ca -0.13 0.52 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1gkp n LYS 446 Cb 0.50 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 1gkp n LYS 446 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gkp n GLY 447 N 2.50 0.22 0.21 0.72 0.00 -1.20 -4.87 105.19 102.77 1gkp n GLY 447 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 1gkp n GLY 447 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1gkp h TRP 448 N 0.00 0.28 -4.13 1.61 -0.00 -1.14 -3.44 115.95 109.13 1gkp h TRP 448 Ca 0.00 -0.06 -0.53 0.00 -0.00 0.00 0.00 58.89 58.30 1gkp h TRP 448 Cb 0.56 -0.07 0.12 0.00 -0.00 0.00 0.00 29.16 29.77 1gkp h TRP 448 CO 0.35 0.53 0.45 0.20 -0.00 0.00 0.00 178.44 179.96 1gkp s GLY 449 N -4.14 2.60 0.09 2.65 0.00 0.24 -4.88 107.32 103.86 1gkp s GLY 449 Ca -0.05 0.94 0.06 0.00 0.00 0.00 0.00 44.72 45.67 1gkp s GLY 449 CO 0.76 1.33 -0.15 0.54 0.00 0.00 0.00 173.10 175.58 1gkp s LYS 450 N -3.54 0.89 0.18 2.90 -0.14 -1.26 -4.68 119.74 114.10 1gkp s LYS 450 Ca 0.76 -1.04 -0.31 0.00 -1.36 0.00 0.00 55.97 54.02 1gkp s LYS 450 Cb -0.29 -0.89 -0.10 0.00 -1.68 0.00 0.00 37.83 34.87 1gkp s LYS 450 CO 0.37 0.19 1.57 -1.17 -0.76 0.00 0.00 175.35 175.55 1gkp s LEU 451 N -1.92 4.37 -0.21 3.17 2.96 -1.26 -2.17 118.68 123.61 1gkp s LEU 451 Ca 0.01 2.66 -0.14 0.00 -0.22 0.00 0.00 54.13 56.45 1gkp s LEU 451 Cb -0.09 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1gkp s LEU 451 CO 0.03 -0.83 0.31 -0.76 -1.32 0.00 0.00 176.35 173.77 1gkp s LEU 452 N 0.93 4.14 -0.09 -0.68 1.43 0.76 -4.91 118.68 120.26 1gkp s LEU 452 Ca 0.69 0.37 -0.02 0.00 -1.03 0.00 0.00 54.13 54.14 1gkp s LEU 452 Cb -0.44 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 1gkp s LEU 452 CO 0.33 -0.02 0.01 -0.13 0.23 0.00 0.00 176.35 176.78 1gkp s ARG 453 N 1.19 3.03 0.19 1.70 0.52 -1.26 -4.69 118.95 119.63 1gkp s ARG 453 Ca 0.15 -0.38 0.07 0.00 -0.52 0.00 0.00 55.73 55.05 1gkp s ARG 453 Cb -0.14 -2.83 -0.05 0.00 0.52 0.00 0.00 34.95 32.45 1gkp s ARG 453 CO 0.06 0.71 -0.13 1.03 0.02 0.00 0.00 175.30 176.99 1gkp s ARG 454 N -0.88 1.26 -0.09 3.54 3.00 -0.03 -5.02 118.95 120.73 1gkp s ARG 454 Ca 0.13 -1.55 -0.06 0.00 0.00 0.00 0.00 55.73 54.26 1gkp s ARG 454 Cb -0.11 -1.00 -0.04 0.00 0.00 0.00 0.00 34.95 33.79 1gkp s ARG 454 CO 0.02 0.16 0.15 -1.21 0.00 0.00 0.00 175.30 174.42 1gkp s GLU 455 N -3.63 3.43 0.14 3.54 0.41 -1.26 -4.51 118.70 116.82 1gkp s GLU 455 Ca 0.21 -0.18 -0.34 0.00 -0.41 0.00 0.00 54.97 54.25 1gkp s GLU 455 Cb -0.00 -3.16 -0.16 0.00 -1.78 0.00 0.00 34.13 29.02 1gkp s GLU 455 CO 0.05 0.76 1.25 -2.30 -0.49 0.00 0.00 175.26 174.53 1gkp n PRO 456 N 1.74 1.20 0.00 0.39 -0.02 -1.26 -4.89 135.00 132.16 1gkp n PRO 456 Ca -0.18 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1gkp n PRO 456 Cb 0.54 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1gkp n PRO 456 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1gkp n MET 457 N 2.10 3.19 -2.95 -0.52 2.81 -0.85 -4.97 117.12 115.94 1gkp n MET 457 Ca 0.16 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.81 1gkp n MET 457 Cb 0.23 -0.70 -0.03 0.00 -0.71 0.00 0.00 33.22 32.00 1gkp n MET 457 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1gkp n TYR 458 N -1.09 2.87 1.40 2.03 4.02 -0.40 -5.04 117.16 120.95 1gkp n TYR 458 Ca 0.00 -3.83 0.11 0.00 -0.01 0.00 0.00 57.90 54.18 1gkp n TYR 458 Cb 0.00 -0.43 0.66 0.00 -0.02 0.00 0.00 39.34 39.55 1gkp n TYR 458 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04