#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 1.96 -0.13 2.45 2.96 -0.06 -0.71 118.68 125.15 1gkp s LEU 3 Ca 0.00 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1gkp s LEU 3 Cb 0.00 -1.10 0.02 0.00 0.50 0.00 0.00 46.19 45.61 1gkp s LEU 3 CO 0.00 0.18 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.89 1gkp s LEU 4 N -0.00 1.36 -0.37 -0.68 2.96 0.17 -0.62 118.68 121.50 1gkp s LEU 4 Ca -0.04 -0.37 -0.10 0.00 -0.22 0.00 0.00 54.13 53.40 1gkp s LEU 4 Cb -0.12 -0.96 0.03 0.00 0.50 0.00 0.00 46.19 45.64 1gkp s LEU 4 CO 0.03 -0.10 0.18 -0.63 -1.32 0.00 0.00 176.35 174.51 1gkp s ILE 5 N 1.63 4.39 0.21 6.68 1.01 0.02 -0.73 121.20 134.42 1gkp s ILE 5 Ca 0.05 -0.94 0.09 0.00 0.00 0.00 0.00 60.65 59.85 1gkp s ILE 5 Cb -0.13 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1gkp s ILE 5 CO -0.09 -0.23 -0.03 -1.59 0.00 0.00 0.00 174.94 173.00 1gkp s LYS 6 N 1.52 2.27 -0.01 2.79 -2.85 -0.28 -1.11 119.74 122.07 1gkp s LYS 6 Ca 0.01 -1.28 0.00 0.00 -1.00 0.00 0.00 55.97 53.70 1gkp s LYS 6 Cb -0.19 -2.22 0.00 0.00 -2.06 0.00 0.00 37.83 33.35 1gkp s LYS 6 CO 0.06 0.41 0.00 0.09 0.10 0.00 0.00 175.35 176.01 1gkp n ASN 7 N -0.40 -4.57 -4.95 0.03 3.02 -1.26 0.14 115.26 107.27 1gkp n ASN 7 Ca -0.09 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.23 1gkp n ASN 7 Cb 0.57 -2.08 0.05 0.00 -0.61 0.00 0.00 39.78 37.71 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 -2.01 1.72 -0.47 7.41 0.00 -1.25 -3.47 107.32 109.26 1gkp s GLY 8 Ca 0.00 -1.06 -0.16 0.00 0.00 0.00 0.00 44.72 43.50 1gkp s GLY 8 CO 0.00 -0.73 0.42 1.85 0.00 0.00 0.00 173.10 174.64 1gkp s GLU 9 N -4.99 3.00 0.01 2.90 2.12 -0.69 -3.28 118.70 117.77 1gkp s GLU 9 Ca 0.58 -1.26 -0.30 0.00 0.36 0.00 0.00 54.97 54.35 1gkp s GLU 9 Cb -0.11 -4.11 -0.04 0.00 0.26 0.00 0.00 34.13 30.13 1gkp s GLU 9 CO 0.42 -1.03 1.18 0.42 -0.54 0.00 0.00 175.26 175.71 1gkp s ILE 10 N 1.78 4.21 -0.12 -3.70 1.01 0.77 -0.35 121.20 124.79 1gkp s ILE 10 Ca 0.06 1.57 -0.01 0.00 0.00 0.00 0.00 60.65 62.26 1gkp s ILE 10 Cb -0.23 -4.01 0.03 0.00 0.01 0.00 0.00 42.46 38.27 1gkp s ILE 10 CO 0.08 0.07 -0.02 -0.63 0.00 0.00 0.00 174.94 174.43 1gkp s ILE 11 N 1.56 0.70 0.41 2.92 1.01 -0.39 -1.09 121.20 126.32 1gkp s ILE 11 Ca 0.57 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.99 1gkp s ILE 11 Cb -0.27 -0.88 0.01 0.00 0.01 0.00 0.00 42.46 41.33 1gkp s ILE 11 CO 0.26 0.18 0.06 0.35 0.00 0.00 0.00 174.94 175.79 1gkp n THR 12 N 5.03 0.00 0.30 2.92 -2.24 -0.41 -4.27 114.28 115.61 1gkp n THR 12 Ca -0.10 -1.88 0.17 0.00 -2.27 0.00 0.00 64.05 59.97 1gkp n THR 12 Cb 0.49 0.29 0.97 0.00 -2.10 0.00 0.00 70.33 69.98 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 1.12 1.27 0.00 6.98 0.00 -1.90 -3.26 119.26 123.47 1gkp h ALA 13 Ca -0.33 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1gkp h ALA 13 Cb 1.02 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1gkp h ALA 13 CO 0.54 0.03 -0.48 -0.40 0.00 0.00 0.00 179.25 178.94 1gkp n ASP 14 N -3.51 0.72 -3.75 0.00 5.75 -1.26 -4.78 116.55 109.72 1gkp n ASP 14 Ca -0.03 -2.32 -0.11 0.00 -0.01 0.00 0.00 54.79 52.32 1gkp n ASP 14 Cb 0.12 -0.28 -0.07 0.00 -1.03 0.00 0.00 41.12 39.86 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 -1.65 -0.12 -0.29 -1.12 1.04 -1.23 -5.14 113.70 105.18 1gkp s SER 15 Ca 0.14 -0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.35 1gkp s SER 15 Cb 0.14 0.37 0.19 0.00 0.10 0.00 0.00 66.02 66.81 1gkp s SER 15 CO -0.02 -0.65 0.58 -0.60 0.98 0.00 0.00 173.24 173.53 1gkp s ARG 16 N -2.76 0.55 0.01 4.02 3.52 -1.25 -1.29 118.95 121.75 1gkp s ARG 16 Ca -0.03 0.82 -0.28 0.00 -0.13 0.00 0.00 55.73 56.11 1gkp s ARG 16 Cb -0.00 0.38 0.09 0.00 -1.56 0.00 0.00 34.95 33.86 1gkp s ARG 16 CO -0.05 -0.76 0.79 1.52 -0.81 0.00 0.00 175.30 175.99 1gkp s TYR 17 N 2.82 -0.46 -0.36 5.12 1.13 -0.25 -4.98 117.35 120.38 1gkp s TYR 17 Ca 0.17 0.46 -0.14 0.00 -1.41 0.00 0.00 57.07 56.15 1gkp s TYR 17 Cb -0.14 0.51 -0.01 0.00 -1.10 0.00 0.00 41.96 41.23 1gkp s TYR 17 CO -0.22 -0.61 0.27 0.15 -2.51 0.00 0.00 175.55 172.63 1gkp s LYS 18 N -2.68 3.35 0.38 -3.49 1.02 -1.26 -0.16 119.74 116.90 1gkp s LYS 18 Ca 0.00 -0.73 -0.15 0.00 0.02 0.00 0.00 55.97 55.11 1gkp s LYS 18 Cb -0.01 -3.86 0.05 0.00 -0.52 0.00 0.00 37.83 33.50 1gkp s LYS 18 CO -0.05 -0.54 0.77 0.00 -0.92 0.00 0.00 175.35 174.61 1gkp s ALA 19 N 1.75 -0.70 0.11 5.17 0.00 -1.20 -4.88 121.76 122.00 1gkp s ALA 19 Ca 0.06 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.30 1gkp s ALA 19 Cb -0.18 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 1gkp s ALA 19 CO 0.11 -0.98 0.06 -0.51 0.00 0.00 0.00 175.76 174.44 1gkp s ASP 20 N -3.07 5.33 -0.13 0.00 1.01 0.33 -4.00 116.67 116.14 1gkp s ASP 20 Ca 0.16 -0.11 0.02 0.00 0.71 0.00 0.00 52.55 53.33 1gkp s ASP 20 Cb -0.05 -1.36 0.00 0.00 1.01 0.00 0.00 42.92 42.52 1gkp s ASP 20 CO 0.12 0.15 -0.19 -0.63 0.21 0.00 0.00 175.17 174.82 1gkp s ILE 21 N -1.46 2.38 -0.08 0.77 1.01 -0.27 -2.13 121.20 121.42 1gkp s ILE 21 Ca 0.28 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 60.10 1gkp s ILE 21 Cb -0.11 -1.97 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 1gkp s ILE 21 CO 0.21 0.54 -0.24 -0.47 0.00 0.00 0.00 174.94 174.98 1gkp s TYR 22 N 0.65 2.47 -0.18 3.97 5.04 -0.20 -0.80 117.35 128.30 1gkp s TYR 22 Ca -0.10 -0.89 0.01 0.00 -2.44 0.00 0.00 57.07 53.66 1gkp s TYR 22 Cb -0.16 -1.64 0.03 0.00 0.35 0.00 0.00 41.96 40.54 1gkp s TYR 22 CO 0.02 -0.32 -0.14 0.00 -1.34 0.00 0.00 175.55 173.77 1gkp s ALA 23 N 0.11 2.09 0.16 3.97 0.00 0.21 -0.11 121.76 128.19 1gkp s ALA 23 Ca -0.12 -1.17 -0.13 0.00 0.00 0.00 0.00 51.96 50.54 1gkp s ALA 23 Cb -0.16 -1.22 0.05 0.00 0.00 0.00 0.00 23.12 21.79 1gkp s ALA 23 CO 0.06 -0.61 1.73 1.49 0.00 0.00 0.00 175.76 178.43 1gkp h GLU 24 N 7.97 0.77 0.00 0.00 4.57 -1.84 -0.14 114.58 125.91 1gkp h GLU 24 Ca -0.34 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1gkp h GLU 24 Cb 1.11 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 1gkp h GLU 24 CO 0.53 0.66 0.00 0.41 -1.18 0.00 0.00 179.01 179.43 1gkp n GLY 25 N -0.85 3.18 0.11 1.92 0.00 -1.26 -2.89 105.19 105.39 1gkp n GLY 25 Ca 0.02 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -6.30 1.61 5.08 -1.90 -3.37 114.58 109.70 1gkp h GLU 26 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 1gkp h GLU 26 Cb 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.05 1gkp h GLU 26 CO 0.00 0.00 -0.82 0.95 -1.00 0.00 0.00 179.01 178.14 1gkp s THR 27 N -3.17 1.93 0.11 1.13 -4.23 -1.26 -0.75 115.64 109.40 1gkp s THR 27 Ca 0.07 -1.76 -0.31 0.00 -1.18 0.00 0.00 61.69 58.52 1gkp s THR 27 Cb 0.11 -1.80 -0.09 0.00 1.34 0.00 0.00 72.50 72.06 1gkp s THR 27 CO 0.67 -0.11 1.64 -0.63 -0.54 0.00 0.00 174.62 175.65 1gkp s ILE 28 N -1.47 2.84 -0.26 2.99 1.01 0.01 -3.90 121.20 122.42 1gkp s ILE 28 Ca 0.12 0.44 0.01 0.00 0.00 0.00 0.00 60.65 61.21 1gkp s ILE 28 Cb -0.09 -3.28 -0.16 0.00 0.01 0.00 0.00 42.46 38.94 1gkp s ILE 28 CO 0.06 0.01 -0.24 0.41 0.00 0.00 0.00 174.94 175.18 1gkp n THR 29 N 4.45 1.47 -3.67 2.92 -1.04 0.84 -0.85 114.28 118.40 1gkp n THR 29 Ca 0.15 -0.55 -0.15 0.00 -2.04 0.00 0.00 64.05 61.47 1gkp n THR 29 Cb 0.40 -1.45 -0.08 0.00 -1.82 0.00 0.00 70.33 67.38 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 -2.51 0.77 -0.04 -2.82 1.70 -0.87 -4.88 118.95 110.29 1gkp s ARG 30 Ca -0.35 0.20 0.05 0.00 -0.47 0.00 0.00 55.73 55.16 1gkp s ARG 30 Cb 0.09 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.82 1gkp s ARG 30 CO 0.58 -0.20 -0.20 0.42 -1.08 0.00 0.00 175.30 174.83 1gkp s ILE 31 N -0.83 1.64 0.00 4.99 1.01 -1.26 -1.03 121.20 125.71 1gkp s ILE 31 Ca -0.09 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.72 1gkp s ILE 31 Cb -0.03 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 41.04 1gkp s ILE 31 CO 0.05 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1gkp n GLY 32 N 3.03 0.18 3.84 6.18 0.00 -0.91 -4.99 105.19 112.53 1gkp n GLY 32 Ca -0.18 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 1gkp n GLY 32 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gkp s GLN 33 N -2.00 4.01 -1.34 1.61 -1.52 -1.26 -0.51 119.66 118.65 1gkp s GLN 33 Ca 0.00 0.57 -0.03 0.00 -1.95 0.00 0.00 55.36 53.95 1gkp s GLN 33 Cb 0.00 -2.76 -0.00 0.00 -0.22 0.00 0.00 33.01 30.03 1gkp s GLN 33 CO 0.00 0.36 0.55 0.09 -0.25 0.00 0.00 175.29 176.04 1gkp n ASN 34 N 0.36 -1.23 -4.78 5.90 3.02 -1.26 -4.91 115.26 112.37 1gkp n ASN 34 Ca -0.02 -0.95 -0.35 0.00 -0.03 0.00 0.00 54.58 53.23 1gkp n ASN 34 Cb 0.52 -3.39 -0.02 0.00 -0.61 0.00 0.00 39.78 36.28 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 -6.81 3.87 0.27 3.41 1.43 -1.26 -5.04 118.68 114.55 1gkp s LEU 35 Ca 0.07 2.09 -0.06 0.00 -1.03 0.00 0.00 54.13 55.19 1gkp s LEU 35 Cb -0.02 -4.48 -0.06 0.00 0.03 0.00 0.00 46.19 41.66 1gkp s LEU 35 CO 0.86 -0.93 0.56 -1.61 0.23 0.00 0.00 176.35 175.45 1gkp s GLU 36 N -3.09 3.68 0.02 1.70 2.02 -1.26 -5.08 118.70 116.68 1gkp s GLU 36 Ca 0.68 0.09 -0.08 0.00 0.02 0.00 0.00 54.97 55.68 1gkp s GLU 36 Cb -0.22 -2.64 -0.00 0.00 0.10 0.00 0.00 34.13 31.37 1gkp s GLU 36 CO 0.25 0.24 0.15 0.00 0.02 0.00 0.00 175.26 175.92 1gkp s ALA 37 N -2.02 -0.29 0.73 5.21 0.00 -1.26 -5.06 121.76 119.08 1gkp s ALA 37 Ca 0.45 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 1gkp s ALA 37 Cb -0.11 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.23 1gkp s ALA 37 CO 0.28 -0.28 1.07 -1.25 0.00 0.00 0.00 175.76 175.58 1gkp s PRO 38 N -2.00 2.65 0.40 0.00 0.04 -1.26 -4.96 135.00 129.88 1gkp s PRO 38 Ca -0.10 0.88 -0.26 0.00 0.04 0.00 0.00 61.00 61.57 1gkp s PRO 38 Cb -0.04 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1gkp s PRO 38 CO -0.01 -1.29 1.20 -2.30 0.04 0.00 0.00 177.00 174.65 1gkp n PRO 39 N -3.24 1.80 0.00 0.56 -0.02 -1.26 -2.09 135.00 130.75 1gkp n PRO 39 Ca 0.07 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1gkp n PRO 39 Cb 0.54 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.91 0.95 3.77 -1.23 0.00 -1.26 -5.05 105.19 103.28 1gkp n GLY 40 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1gkp n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gkp s THR 41 N -2.26 2.53 -0.36 2.61 2.01 -0.89 -4.70 115.64 114.59 1gkp s THR 41 Ca 0.00 0.52 -0.29 0.00 0.31 0.00 0.00 61.69 62.23 1gkp s THR 41 Cb 0.00 -3.32 0.02 0.00 0.01 0.00 0.00 72.50 69.21 1gkp s THR 41 CO 0.00 0.11 1.11 -0.70 -0.69 0.00 0.00 174.62 174.45 1gkp s GLU 42 N -2.00 3.97 -0.22 4.92 2.56 0.11 -4.93 118.70 123.11 1gkp s GLU 42 Ca 0.52 0.97 -0.06 0.00 0.00 0.00 0.00 54.97 56.40 1gkp s GLU 42 Cb -0.41 -3.79 -0.03 0.00 2.00 0.00 0.00 34.13 31.90 1gkp s GLU 42 CO 0.54 -1.04 0.04 0.08 -0.56 0.00 0.00 175.26 174.31 1gkp s VAL 43 N 3.93 4.20 -0.21 3.70 1.01 -1.26 -0.66 120.40 131.11 1gkp s VAL 43 Ca 0.47 -0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 1gkp s VAL 43 Cb -0.11 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1gkp s VAL 43 CO 0.20 0.39 -0.04 -0.63 0.00 0.00 0.00 175.10 175.03 1gkp s ILE 44 N 1.18 3.44 -0.48 2.22 -1.09 0.09 -4.99 121.20 121.59 1gkp s ILE 44 Ca 0.04 -0.47 -0.22 0.00 -2.23 0.00 0.00 60.65 57.77 1gkp s ILE 44 Cb -0.14 -2.56 0.03 0.00 -1.58 0.00 0.00 42.46 38.21 1gkp s ILE 44 CO 0.02 0.43 0.73 -0.62 -1.23 0.00 0.00 174.94 174.27 1gkp s ASP 45 N 1.34 6.33 -0.19 3.58 -1.08 -1.26 -1.13 116.67 124.25 1gkp s ASP 45 Ca 0.04 -0.41 0.13 0.00 -0.52 0.00 0.00 52.55 51.79 1gkp s ASP 45 Cb -0.14 -2.35 0.71 0.00 -1.46 0.00 0.00 42.92 39.68 1gkp s ASP 45 CO -0.02 -0.92 1.59 0.00 0.52 0.00 0.00 175.17 176.34 1gkp n ALA 46 N 6.57 3.61 -1.65 3.66 0.00 0.12 -4.97 120.51 127.86 1gkp n ALA 46 Ca -0.01 -1.64 -0.46 0.00 0.00 0.00 0.00 53.44 51.33 1gkp n ALA 46 Cb 0.47 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 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 0.63 0.70 -0.93 0.00 -1.04 -1.23 -0.97 114.28 111.45 1gkp n THR 47 Ca 0.24 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1gkp n THR 47 Cb 1.04 -1.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 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 2.40 0.64 3.50 3.41 0.00 -1.26 -5.00 105.19 108.88 1gkp n GLY 48 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.30 1.71 0.18 1.61 1.02 -0.14 -4.75 119.74 119.08 1gkp s LYS 49 Ca 0.00 -1.87 -0.12 0.00 0.02 0.00 0.00 55.97 54.00 1gkp s LYS 49 Cb 0.00 -1.51 -0.07 0.00 -0.52 0.00 0.00 37.83 35.73 1gkp s LYS 49 CO 0.00 0.12 0.54 0.71 -0.92 0.00 0.00 175.35 175.79 1gkp s TYR 50 N -2.75 3.52 -0.23 3.18 2.02 -0.69 -1.70 117.35 120.70 1gkp s TYR 50 Ca 0.31 0.95 -0.01 0.00 -0.37 0.00 0.00 57.07 57.96 1gkp s TYR 50 Cb 0.02 -2.30 0.03 0.00 -0.40 0.00 0.00 41.96 39.31 1gkp s TYR 50 CO 0.15 0.36 -0.09 0.08 -1.57 0.00 0.00 175.55 174.48 1gkp s VAL 51 N -1.62 2.66 0.19 0.71 1.01 0.52 -0.51 120.40 123.37 1gkp s VAL 51 Ca 0.42 -1.03 0.08 0.00 0.00 0.00 0.00 61.98 61.44 1gkp s VAL 51 Cb -0.13 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1gkp s VAL 51 CO 0.20 0.26 -0.02 -0.36 0.00 0.00 0.00 175.10 175.18 1gkp s PHE 52 N 1.30 2.79 0.60 5.22 0.08 0.27 -1.26 117.98 126.98 1gkp s PHE 52 Ca 0.01 -0.17 -0.20 0.00 0.12 0.00 0.00 56.93 56.69 1gkp s PHE 52 Cb -0.16 -1.33 -0.03 0.00 -0.57 0.00 0.00 43.02 40.93 1gkp s PHE 52 CO -0.06 0.53 1.33 -2.14 -0.10 0.00 0.00 175.22 174.77 1gkp s PRO 53 N -3.03 2.82 0.36 0.24 0.02 -1.26 -1.09 135.00 133.06 1gkp s PRO 53 Ca 0.28 2.15 -0.27 0.00 0.02 0.00 0.00 61.00 63.17 1gkp s PRO 53 Cb -0.09 -2.04 -0.12 0.00 0.02 0.00 0.00 34.50 32.28 1gkp s PRO 53 CO 0.18 -1.41 1.25 0.41 -0.33 0.00 0.00 177.00 177.10 1gkp n GLY 54 N 0.82 0.47 3.87 0.52 0.00 -0.52 -4.59 105.19 105.75 1gkp n GLY 54 Ca 0.13 0.28 -0.30 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.13 3.51 -0.08 1.61 0.08 -0.86 -4.58 117.98 116.52 1gkp s PHE 55 Ca 0.57 1.15 0.00 0.00 0.12 0.00 0.00 56.93 58.77 1gkp s PHE 55 Cb -0.56 -2.55 0.02 0.00 -0.57 0.00 0.00 43.02 39.36 1gkp s PHE 55 CO 0.61 -0.29 -0.07 0.42 -0.10 0.00 0.00 175.22 175.79 1gkp s ILE 56 N -2.62 0.85 -0.40 0.64 1.01 -0.14 -1.07 121.20 119.47 1gkp s ILE 56 Ca 0.53 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.84 1gkp s ILE 56 Cb -0.10 -0.87 0.04 0.00 0.01 0.00 0.00 42.46 41.54 1gkp s ILE 56 CO 0.37 0.32 0.24 -0.62 0.00 0.00 0.00 174.94 175.26 1gkp s ASP 57 N 1.38 5.78 0.00 3.58 -1.08 -0.61 -4.52 116.67 121.21 1gkp s ASP 57 Ca -0.02 -1.14 0.13 0.00 -0.52 0.00 0.00 52.55 51.01 1gkp s ASP 57 Cb -0.14 -2.04 0.79 0.00 -1.46 0.00 0.00 42.92 40.08 1gkp s ASP 57 CO -0.04 -0.45 1.46 -0.81 0.52 0.00 0.00 175.17 175.86 1gkp n PRO 58 N 5.01 0.94 -3.29 4.34 -0.04 -1.26 -0.77 135.00 139.93 1gkp n PRO 58 Ca -0.11 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.26 1gkp n PRO 58 Cb 0.45 -1.22 -0.05 0.00 -0.04 0.00 0.00 33.50 32.64 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 -2.00 -0.98 0.12 0.54 5.04 -1.19 -4.60 115.29 112.22 1gkp s HIS 59 Ca 0.20 -0.13 0.02 0.00 -1.54 0.00 0.00 55.06 53.60 1gkp s HIS 59 Cb 0.09 -0.09 -0.04 0.00 0.04 0.00 0.00 32.58 32.58 1gkp s HIS 59 CO 0.15 -1.04 -0.04 0.14 -2.34 0.00 0.00 174.74 171.61 1gkp s VAL 60 N 1.89 0.66 -0.19 0.89 -7.23 -0.71 -0.52 120.40 115.19 1gkp s VAL 60 Ca 0.15 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.38 1gkp s VAL 60 Cb -0.11 -1.80 0.04 0.00 0.56 0.00 0.00 36.38 35.07 1gkp s VAL 60 CO -0.12 -0.76 -0.11 -1.00 -0.31 0.00 0.00 175.10 172.79 1gkp s HIS 61 N -3.65 2.39 0.00 2.82 3.76 -0.12 -1.35 115.29 119.14 1gkp s HIS 61 Ca 0.15 -1.54 0.00 0.00 -0.15 0.00 0.00 55.06 53.53 1gkp s HIS 61 Cb 0.06 -1.64 0.00 0.00 1.11 0.00 0.00 32.58 32.10 1gkp s HIS 61 CO -0.02 -0.73 0.00 -0.89 -0.85 0.00 0.00 174.74 172.24 1gkp n ILE 62 N 4.69 0.00 -2.55 0.60 2.08 -1.26 -4.53 119.36 118.39 1gkp n ILE 62 Ca -0.15 0.18 -0.43 0.00 0.56 0.00 0.00 62.75 62.91 1gkp n ILE 62 Cb 0.47 -1.11 -0.02 0.00 -0.75 0.00 0.00 39.64 38.23 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 -0.49 3.14 -0.30 1.39 5.04 -1.26 -4.47 117.35 120.39 1gkp s TYR 63 Ca 0.00 1.27 -0.01 0.00 -2.44 0.00 0.00 57.07 55.89 1gkp s TYR 63 Cb 0.00 -3.37 0.19 0.00 0.35 0.00 0.00 41.96 39.13 1gkp s TYR 63 CO 0.00 -1.01 0.60 -1.17 -1.34 0.00 0.00 175.55 172.62 1gkp s LEU 64 N 3.21 -1.38 0.57 6.97 2.96 -1.26 -4.87 118.68 124.88 1gkp s LEU 64 Ca 0.49 0.87 -0.20 0.00 -0.22 0.00 0.00 54.13 55.08 1gkp s LEU 64 Cb -0.18 2.16 -0.04 0.00 0.50 0.00 0.00 46.19 48.63 1gkp s LEU 64 CO 0.11 -0.26 1.25 -2.84 -1.32 0.00 0.00 176.35 173.29 1gkp s PRO 65 N 2.86 3.06 -0.17 0.98 0.02 -1.26 -0.97 135.00 139.52 1gkp s PRO 65 Ca 0.21 1.95 -0.04 0.00 0.02 0.00 0.00 61.00 63.14 1gkp s PRO 65 Cb -0.15 -2.06 0.08 0.00 0.02 0.00 0.00 34.50 32.39 1gkp s PRO 65 CO -0.21 -1.17 0.22 0.12 -0.33 0.00 0.00 177.00 175.63 1gkp s PHE 66 N -1.49 -0.28 0.00 6.54 5.36 -0.39 -4.83 117.98 122.88 1gkp s PHE 66 Ca 0.75 0.41 0.00 0.00 -0.96 0.00 0.00 56.93 57.13 1gkp s PHE 66 Cb -0.34 -0.29 0.00 0.00 -0.34 0.00 0.00 43.02 42.05 1gkp s PHE 66 CO 0.38 -0.51 0.00 -1.33 -1.46 0.00 0.00 175.22 172.30 1gkp n MET 67 N 5.33 0.00 -1.11 10.12 2.81 -1.26 -0.69 117.12 132.31 1gkp n MET 67 Ca -0.05 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.70 1gkp n MET 67 Cb 0.50 0.00 0.26 0.00 -0.71 0.00 0.00 33.22 33.26 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 10.49 5.01 -3.00 3.04 0.00 -1.26 -4.93 120.51 129.86 1gkp n ALA 68 Ca 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 50.87 1gkp n ALA 68 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 -0.55 0.00 -3.74 0.00 5.66 0.14 -5.19 114.28 110.61 1gkp n THR 69 Ca 0.49 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 61.35 1gkp n THR 69 Cb 1.51 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 70.21 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 -1.61 -0.23 0.75 1.09 0.40 -1.26 -1.26 117.98 115.85 1gkp s PHE 70 Ca 0.00 0.36 -0.15 0.00 -0.60 0.00 0.00 56.93 56.54 1gkp s PHE 70 Cb 0.00 0.13 0.02 0.00 0.51 0.00 0.00 43.02 43.67 1gkp s PHE 70 CO 0.00 -0.41 0.94 0.00 0.70 0.00 0.00 175.22 176.45 1gkp n ALA 71 N 1.27 -0.44 0.11 5.36 0.00 -0.14 -4.89 120.51 121.79 1gkp n ALA 71 Ca -0.21 -0.23 0.01 0.00 0.00 0.00 0.00 53.44 53.00 1gkp n ALA 71 Cb 0.56 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.90 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 -0.42 0.00 -6.85 0.00 1.79 -1.30 -3.44 116.57 106.34 1gkp h LYS 72 Ca -0.47 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.53 1gkp h LYS 72 Cb 1.33 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.95 1gkp h LYS 72 CO 0.46 0.52 0.20 -0.51 -1.08 0.00 0.00 179.45 179.03 1gkp s ASP 73 N -6.34 6.87 0.58 0.86 1.01 -1.26 -4.75 116.67 113.63 1gkp s ASP 73 Ca 0.02 1.46 0.09 0.00 0.71 0.00 0.00 52.55 54.83 1gkp s ASP 73 Cb 0.08 -2.45 0.09 0.00 1.01 0.00 0.00 42.92 41.65 1gkp s ASP 73 CO 0.77 -0.25 0.80 0.42 0.21 0.00 0.00 175.17 177.12 1gkp s THR 74 N -2.03 2.17 0.35 -1.27 -4.23 -1.26 -4.45 115.64 104.92 1gkp s THR 74 Ca 0.57 -0.97 0.03 0.00 -1.18 0.00 0.00 61.69 60.13 1gkp s THR 74 Cb -0.10 -2.20 0.25 0.00 1.34 0.00 0.00 72.50 71.78 1gkp s THR 74 CO 0.16 0.00 1.99 0.45 -0.54 0.00 0.00 174.62 176.68 1gkp h HIS 75 N 0.15 0.76 0.26 3.99 -0.00 -1.85 0.11 115.15 118.57 1gkp h HIS 75 Ca -0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.06 1gkp h HIS 75 Cb 1.29 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 28.45 1gkp h HIS 75 CO 0.39 0.51 -0.13 1.49 -0.00 0.00 0.00 177.93 180.19 1gkp h GLU 76 N 0.80 -0.34 -0.40 2.45 4.22 -1.79 -1.81 114.58 117.71 1gkp h GLU 76 Ca 0.21 0.02 -0.15 0.00 0.08 0.00 0.00 59.36 59.53 1gkp h GLU 76 Cb -0.03 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1gkp h GLU 76 CO -0.04 -0.09 -0.33 1.79 -2.18 0.00 0.00 179.01 178.17 1gkp h THR 77 N -0.57 1.27 -0.38 0.32 1.35 -1.83 -2.34 112.91 110.74 1gkp h THR 77 Ca -0.04 -1.49 -0.06 0.00 -0.55 0.00 0.00 66.41 64.27 1gkp h THR 77 Cb 0.41 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 1gkp h THR 77 CO 0.06 0.50 -0.01 1.23 -0.25 0.00 0.00 175.52 177.05 1gkp h GLY 78 N 0.86 0.73 1.39 5.82 0.00 -0.86 -1.15 103.07 109.85 1gkp h GLY 78 Ca 0.08 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 46.72 1gkp h GLY 78 CO 0.08 0.50 -0.42 1.48 0.00 0.00 0.00 176.54 178.19 1gkp h SER 79 N 0.50 0.72 -0.21 0.19 4.64 -1.36 -0.28 113.55 117.74 1gkp h SER 79 Ca 0.11 -0.33 0.02 0.00 -0.47 0.00 0.00 61.79 61.11 1gkp h SER 79 Cb 0.48 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1gkp h SER 79 CO 0.02 1.04 0.09 0.50 -0.87 0.00 0.00 176.83 177.61 1gkp h LYS 80 N 0.55 0.19 -0.76 4.77 3.64 -1.32 -1.72 116.57 121.91 1gkp h LYS 80 Ca 0.04 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1gkp h LYS 80 Cb 0.95 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 1gkp h LYS 80 CO 0.09 0.12 0.47 0.00 -2.27 0.00 0.00 179.45 177.86 1gkp h ALA 81 N 1.12 0.97 -0.40 5.00 0.00 -0.97 -1.56 119.26 123.42 1gkp h ALA 81 Ca 0.09 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1gkp h ALA 81 Cb 0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 1gkp h ALA 81 CO -0.08 0.43 0.10 0.00 0.00 0.00 0.00 179.25 179.70 1gkp h ALA 82 N 1.25 0.45 -0.56 0.00 0.00 -0.91 -2.51 119.26 116.97 1gkp h ALA 82 Ca 0.28 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 1gkp h ALA 82 Cb -0.05 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1gkp h ALA 82 CO -0.05 -0.30 0.15 -0.07 0.00 0.00 0.00 179.25 178.98 1gkp h LEU 83 N 0.24 0.85 -1.97 0.00 3.38 -0.93 -0.59 115.31 116.29 1gkp h LEU 83 Ca 0.19 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1gkp h LEU 83 Cb 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1gkp h LEU 83 CO -0.23 0.85 0.18 0.24 0.09 0.00 0.00 178.44 179.57 1gkp h MET 84 N 0.80 0.04 -0.30 1.13 2.86 -1.03 -0.85 114.93 117.57 1gkp h MET 84 Ca 0.18 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1gkp h MET 84 Cb 0.33 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1gkp h MET 84 CO -0.00 0.03 0.00 0.41 1.06 0.00 0.00 176.91 178.41 1gkp n GLY 85 N -1.58 0.76 0.90 8.32 0.00 -0.50 -4.61 105.19 108.48 1gkp n GLY 85 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 1.20 0.76 3.56 -0.02 0.00 -0.33 -4.44 105.19 105.93 1gkp n GLY 86 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.29 5.27 -0.29 2.61 2.01 -0.35 -2.02 115.64 120.59 1gkp s THR 87 Ca 0.00 0.05 0.19 0.00 0.31 0.00 0.00 61.69 62.24 1gkp s THR 87 Cb 0.00 -3.66 -0.26 0.00 0.01 0.00 0.00 72.50 68.59 1gkp s THR 87 CO 0.00 0.09 0.53 0.35 -0.69 0.00 0.00 174.62 174.90 1gkp n THR 88 N 5.11 0.00 -4.24 -0.82 -2.24 -0.23 -2.84 114.28 109.01 1gkp n THR 88 Ca -0.12 -0.32 -0.18 0.00 -2.27 0.00 0.00 64.05 61.16 1gkp n THR 88 Cb 0.51 0.36 -0.15 0.00 -2.10 0.00 0.00 70.33 68.94 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 -3.13 0.55 0.11 4.28 2.01 -1.13 -3.12 115.64 115.21 1gkp s THR 89 Ca -0.03 -0.27 0.07 0.00 0.31 0.00 0.00 61.69 61.78 1gkp s THR 89 Cb 0.13 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 1gkp s THR 89 CO 0.78 0.17 -0.18 -0.72 -0.69 0.00 0.00 174.62 173.97 1gkp s TYR 90 N 0.03 1.65 -0.27 4.92 1.13 -1.14 -1.57 117.35 122.11 1gkp s TYR 90 Ca -0.00 -0.45 -0.01 0.00 -1.41 0.00 0.00 57.07 55.20 1gkp s TYR 90 Cb -0.05 -0.88 0.04 0.00 -1.10 0.00 0.00 41.96 39.96 1gkp s TYR 90 CO -0.00 0.20 -0.05 0.42 -2.51 0.00 0.00 175.55 173.61 1gkp s ILE 91 N -1.50 2.81 0.04 -3.49 1.01 0.05 -1.83 121.20 118.28 1gkp s ILE 91 Ca 0.07 -1.22 -0.17 0.00 0.00 0.00 0.00 60.65 59.33 1gkp s ILE 91 Cb -0.08 -2.51 -0.06 0.00 0.01 0.00 0.00 42.46 39.81 1gkp s ILE 91 CO 0.04 0.07 0.50 -0.70 0.00 0.00 0.00 174.94 174.86 1gkp s GLU 92 N 1.27 4.09 -0.30 2.79 2.12 -0.36 -1.74 118.70 126.58 1gkp s GLU 92 Ca -0.03 0.60 -0.29 0.00 0.36 0.00 0.00 54.97 55.61 1gkp s GLU 92 Cb -0.18 -3.24 -0.01 0.00 0.26 0.00 0.00 34.13 30.96 1gkp s GLU 92 CO -0.04 0.64 1.52 -1.64 -0.54 0.00 0.00 175.26 175.20 1gkp s MET 93 N -1.02 3.71 -0.38 4.30 -1.94 -0.46 -1.34 119.30 122.18 1gkp s MET 93 Ca 0.27 1.37 -0.24 0.00 -1.71 0.00 0.00 55.69 55.38 1gkp s MET 93 Cb -0.18 -4.02 0.01 0.00 2.01 0.00 0.00 34.83 32.65 1gkp s MET 93 CO 0.16 -1.39 0.82 0.00 -0.01 0.00 0.00 175.02 174.60 1gkp s PRO 96 N -3.19 3.58 0.80 0.00 0.04 -1.26 -5.02 135.00 129.95 1gkp s PRO 96 Ca 0.47 2.07 -0.05 0.00 0.04 0.00 0.00 61.00 63.53 1gkp s PRO 96 Cb 0.29 -2.45 0.15 0.00 0.04 0.00 0.00 34.50 32.53 1gkp s PRO 96 CO -0.12 -0.79 1.10 -1.54 0.04 0.00 0.00 177.00 175.69 1gkp s SER 97 N -1.01 3.96 0.53 6.66 1.04 -1.26 -4.56 113.70 119.05 1gkp s SER 97 Ca 0.65 -0.18 0.19 0.00 0.48 0.00 0.00 55.95 57.08 1gkp s SER 97 Cb -0.36 -0.09 1.33 0.00 0.10 0.00 0.00 66.02 67.01 1gkp s SER 97 CO 0.44 -2.14 2.12 -0.09 0.98 0.00 0.00 173.24 174.56 1gkp h ARG 98 N -0.88 0.00 -0.01 4.02 2.43 -1.00 -1.15 114.38 117.80 1gkp h ARG 98 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1gkp h ARG 98 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1gkp h ARG 98 CO 0.39 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.94 1gkp n ASN 99 N -4.46 0.93 -4.78 -3.80 3.02 -1.26 -4.87 115.26 100.05 1gkp n ASN 99 Ca -0.00 -1.32 -0.29 0.00 -0.03 0.00 0.00 54.58 52.94 1gkp n ASN 99 Cb 0.20 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.99 5.51 0.02 6.41 1.01 -0.43 -5.09 116.67 122.11 1gkp s ASP 100 Ca 0.41 -0.05 -0.30 0.00 0.71 0.00 0.00 52.55 53.32 1gkp s ASP 100 Cb 0.21 -1.46 -0.05 0.00 1.01 0.00 0.00 42.92 42.64 1gkp s ASP 100 CO 0.34 0.14 1.19 -0.62 0.21 0.00 0.00 175.17 176.44 1gkp s ASP 101 N -2.61 7.08 0.14 0.27 2.15 -1.26 -4.76 116.67 117.68 1gkp s ASP 101 Ca 0.30 1.93 -0.15 0.00 0.43 0.00 0.00 52.55 55.06 1gkp s ASP 101 Cb -0.11 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 39.95 1gkp s ASP 101 CO 0.22 -0.50 1.69 0.00 -0.17 0.00 0.00 175.17 176.41 1gkp h ALA 102 N 7.05 0.59 -0.39 3.66 0.00 -1.96 -0.75 119.26 127.46 1gkp h ALA 102 Ca -0.39 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 1gkp h ALA 102 Cb 1.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1gkp h ALA 102 CO 0.83 0.21 0.03 1.25 0.00 0.00 0.00 179.25 181.58 1gkp h LEU 103 N 0.59 0.65 -1.13 0.00 5.85 -1.92 -0.08 115.31 119.27 1gkp h LEU 103 Ca 0.15 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1gkp h LEU 103 Cb 0.21 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1gkp h LEU 103 CO -0.01 0.77 0.60 -0.33 -0.34 0.00 0.00 178.44 179.13 1gkp h GLU 104 N 0.50 1.03 -0.31 1.25 5.08 -1.91 -0.51 114.58 119.71 1gkp h GLU 104 Ca 0.12 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1gkp h GLU 104 Cb 0.42 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1gkp h GLU 104 CO 0.01 0.68 0.12 0.78 -1.00 0.00 0.00 179.01 179.61 1gkp h GLY 105 N 1.06 0.50 0.86 -3.84 0.00 -0.33 0.49 103.07 101.81 1gkp h GLY 105 Ca 0.39 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 47.46 1gkp h GLY 105 CO -0.14 0.26 0.14 -1.82 0.00 0.00 0.00 176.54 174.98 1gkp h TYR 106 N 0.35 0.26 -0.38 5.60 3.20 -0.62 -0.94 116.97 124.45 1gkp h TYR 106 Ca 0.10 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1gkp h TYR 106 Cb 0.19 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1gkp h TYR 106 CO -0.00 0.14 0.06 1.96 -1.64 0.00 0.00 178.16 178.68 1gkp h GLN 107 N 0.30 0.56 0.29 1.82 4.20 -0.89 -0.35 115.11 121.04 1gkp h GLN 107 Ca 0.12 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1gkp h GLN 107 Cb 0.04 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1gkp h GLN 107 CO -0.09 0.54 -0.14 1.25 -0.67 0.00 0.00 178.83 179.73 1gkp h LEU 108 N 0.55 -0.33 -0.61 1.46 5.85 -0.36 -0.56 115.31 121.31 1gkp h LEU 108 Ca 0.12 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1gkp h LEU 108 Cb 0.25 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1gkp h LEU 108 CO 0.00 -0.11 0.38 -0.50 -0.34 0.00 0.00 178.44 177.87 1gkp h TRP 109 N -0.53 0.71 -0.94 1.25 6.55 -0.96 -1.05 115.95 120.97 1gkp h TRP 109 Ca -0.04 0.02 0.04 0.00 0.95 0.00 0.00 58.89 59.86 1gkp h TRP 109 Cb 0.39 -0.23 -0.06 0.00 -0.86 0.00 0.00 29.16 28.41 1gkp h TRP 109 CO -0.02 0.41 0.61 -0.22 -1.05 0.00 0.00 178.44 178.18 1gkp h LYS 110 N 0.75 1.16 -0.07 0.49 3.64 -0.98 -2.30 116.57 119.25 1gkp h LYS 110 Ca 0.24 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.43 1gkp h LYS 110 Cb 0.00 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 1gkp h LYS 110 CO -0.09 0.76 -0.51 0.66 -2.27 0.00 0.00 179.45 178.00 1gkp h SER 111 N 1.19 0.20 -0.47 4.20 4.64 -0.38 -1.06 113.55 121.87 1gkp h SER 111 Ca 0.38 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 1gkp h SER 111 Cb 0.00 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1gkp h SER 111 CO -0.12 0.68 0.17 0.11 -0.87 0.00 0.00 176.83 176.79 1gkp h LYS 112 N 0.15 0.71 0.06 4.77 1.79 -0.68 -3.25 116.57 120.12 1gkp h LYS 112 Ca 0.00 -0.14 -0.25 0.00 -2.18 0.00 0.00 60.65 58.09 1gkp h LYS 112 Cb 0.95 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.48 1gkp h LYS 112 CO 0.08 0.66 -1.16 0.00 -1.08 0.00 0.00 179.45 177.95 1gkp h ALA 113 N 1.02 0.25 -2.45 3.86 0.00 -1.19 -3.43 119.26 117.31 1gkp h ALA 113 Ca 0.15 -0.93 -0.53 0.00 0.00 0.00 0.00 54.91 53.60 1gkp h ALA 113 Cb 0.23 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.02 1gkp h ALA 113 CO -0.01 1.13 1.16 -1.91 0.00 0.00 0.00 179.25 179.62 1gkp n GLU 114 N -3.43 2.84 -0.90 0.00 2.13 -0.42 -0.84 120.64 120.02 1gkp n GLU 114 Ca -0.05 1.04 0.00 0.00 0.66 0.00 0.00 57.16 58.80 1gkp n GLU 114 Cb 0.99 -2.96 0.00 0.00 0.27 0.00 0.00 31.44 29.74 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 4.36 0.59 0.01 8.31 0.00 -1.26 -4.84 105.19 112.35 1gkp n GLY 115 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.10 1.66 -4.66 1.61 3.02 -0.02 -3.44 115.26 113.34 1gkp n ASN 116 Ca 0.00 -1.64 -0.35 0.00 -0.03 0.00 0.00 54.58 52.56 1gkp n ASN 116 Cb 0.05 -0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.12 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 -0.65 5.17 0.28 6.41 0.15 -1.21 -2.09 113.70 121.77 1gkp s SER 117 Ca 0.00 0.11 0.25 0.00 0.70 0.00 0.00 55.95 57.02 1gkp s SER 117 Cb 0.00 -1.49 0.68 0.00 -1.71 0.00 0.00 66.02 63.51 1gkp s SER 117 CO 0.00 0.35 1.73 1.88 1.20 0.00 0.00 173.24 178.41 1gkp h TYR 118 N 5.33 0.00 -4.46 3.44 0.05 -1.82 0.53 116.97 120.04 1gkp h TYR 118 Ca -0.49 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.09 1gkp h TYR 118 Cb 1.19 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.78 1gkp h TYR 118 CO 0.62 0.00 -0.62 0.00 -1.05 0.00 0.00 178.16 177.11 1gkp s ASP 120 N -3.09 5.20 0.22 0.00 1.01 -1.18 -4.02 116.67 114.82 1gkp s ASP 120 Ca 0.30 1.77 -0.21 0.00 0.71 0.00 0.00 52.55 55.11 1gkp s ASP 120 Cb 0.07 -2.52 0.04 0.00 1.01 0.00 0.00 42.92 41.52 1gkp s ASP 120 CO 0.06 -1.56 0.65 -0.72 0.21 0.00 0.00 175.17 173.80 1gkp s TYR 121 N -2.78 -0.31 0.18 4.23 1.13 -0.93 -2.88 117.35 115.98 1gkp s TYR 121 Ca 0.61 -0.04 -0.04 0.00 -1.41 0.00 0.00 57.07 56.20 1gkp s TYR 121 Cb -0.16 0.61 0.02 0.00 -1.10 0.00 0.00 41.96 41.32 1gkp s TYR 121 CO 0.49 -1.04 0.31 -2.37 -2.51 0.00 0.00 175.55 170.43 1gkp n THR 122 N -0.41 0.00 -4.29 -3.49 5.66 -0.76 -0.27 114.28 110.72 1gkp n THR 122 Ca -0.10 -0.66 -0.19 0.00 -3.05 0.00 0.00 64.05 60.05 1gkp n THR 122 Cb 0.62 0.50 -0.11 0.00 -1.55 0.00 0.00 70.33 69.79 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 -4.94 1.60 -0.17 1.09 0.08 -1.26 -1.22 117.98 113.16 1gkp s PHE 123 Ca 0.11 -0.53 -0.07 0.00 0.12 0.00 0.00 56.93 56.56 1gkp s PHE 123 Cb -0.01 -0.81 -0.04 0.00 -0.57 0.00 0.00 43.02 41.59 1gkp s PHE 123 CO 0.08 0.24 0.05 -1.01 -0.10 0.00 0.00 175.22 174.47 1gkp s HIS 124 N -2.23 3.23 -0.31 0.36 3.76 -0.45 -4.66 115.29 114.98 1gkp s HIS 124 Ca 0.13 0.05 -0.19 0.00 -0.15 0.00 0.00 55.06 54.90 1gkp s HIS 124 Cb -0.04 -2.04 -0.01 0.00 1.11 0.00 0.00 32.58 31.60 1gkp s HIS 124 CO 0.05 0.17 0.56 1.41 -0.85 0.00 0.00 174.74 176.08 1gkp s MET 125 N 0.23 3.83 0.19 1.40 1.75 -0.63 -1.18 119.30 124.89 1gkp s MET 125 Ca 0.03 0.12 -0.30 0.00 -1.25 0.00 0.00 55.69 54.29 1gkp s MET 125 Cb -0.12 -3.74 -0.09 0.00 2.84 0.00 0.00 34.83 33.72 1gkp s MET 125 CO 0.01 -0.55 1.31 0.00 -0.65 0.00 0.00 175.02 175.14 1gkp s ALA 126 N 2.46 3.52 -0.51 4.11 0.00 -0.12 -4.31 121.76 126.92 1gkp s ALA 126 Ca 0.22 1.10 -0.03 0.00 0.00 0.00 0.00 51.96 53.24 1gkp s ALA 126 Cb -0.15 -3.48 0.13 0.00 0.00 0.00 0.00 23.12 19.62 1gkp s ALA 126 CO 0.12 -0.53 0.33 0.08 0.00 0.00 0.00 175.76 175.75 1gkp s VAL 127 N 0.21 3.58 -2.26 0.00 1.01 -1.26 -4.79 120.40 116.88 1gkp s VAL 127 Ca 0.57 -2.44 0.23 0.00 0.00 0.00 0.00 61.98 60.33 1gkp s VAL 127 Cb -0.36 -3.39 0.49 0.00 0.00 0.00 0.00 36.38 33.12 1gkp s VAL 127 CO 0.37 -0.79 1.43 -1.54 0.00 0.00 0.00 175.10 174.58 1gkp n SER 128 N 4.12 3.60 -3.53 3.32 3.41 -1.26 -4.65 113.62 118.63 1gkp n SER 128 Ca 0.02 -1.99 -0.07 0.00 -0.26 0.00 0.00 58.87 56.57 1gkp n SER 128 Cb 0.40 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.31 0.65 -0.08 4.33 -2.85 -1.26 -4.23 119.74 114.98 1gkp s LYS 129 Ca 0.41 -0.24 -0.01 0.00 -1.00 0.00 0.00 55.97 55.13 1gkp s LYS 129 Cb 0.23 0.30 0.03 0.00 -2.06 0.00 0.00 37.83 36.33 1gkp s LYS 129 CO 0.32 -0.28 -0.02 0.12 0.10 0.00 0.00 175.35 175.59 1gkp s PHE 130 N -2.88 0.83 0.33 1.78 2.19 -1.26 -4.98 117.98 113.98 1gkp s PHE 130 Ca 0.06 -0.28 -0.05 0.00 0.33 0.00 0.00 56.93 56.99 1gkp s PHE 130 Cb -0.01 -0.88 0.01 0.00 -1.31 0.00 0.00 43.02 40.83 1gkp s PHE 130 CO -0.08 -0.36 0.49 0.16 1.83 0.00 0.00 175.22 177.27 1gkp s ASP 131 N 1.87 0.63 0.22 6.13 1.47 -1.26 -4.95 116.67 120.79 1gkp s ASP 131 Ca 0.04 -1.36 -0.07 0.00 1.18 0.00 0.00 52.55 52.34 1gkp s ASP 131 Cb -0.12 0.66 0.28 0.00 -0.34 0.00 0.00 42.92 43.40 1gkp s ASP 131 CO -0.06 -1.29 1.83 -0.33 0.68 0.00 0.00 175.17 176.00 1gkp h GLU 132 N 2.14 0.81 -0.62 2.11 3.07 -2.01 -2.02 114.58 118.06 1gkp h GLU 132 Ca -0.28 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.52 1gkp h GLU 132 Cb 1.24 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.94 1gkp h GLU 132 CO 0.39 0.54 0.36 -0.22 -1.40 0.00 0.00 179.01 178.67 1gkp h LYS 133 N 0.83 0.85 -0.57 2.33 3.64 -2.01 -3.09 116.57 118.56 1gkp h LYS 133 Ca 0.33 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1gkp h LYS 133 Cb 0.17 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1gkp h LYS 133 CO -0.17 0.63 0.24 1.15 -2.27 0.00 0.00 179.45 179.02 1gkp h THR 134 N 0.84 1.22 -0.28 1.00 2.02 -1.77 -2.14 112.91 113.80 1gkp h THR 134 Ca 0.22 -0.68 0.07 0.00 0.77 0.00 0.00 66.41 66.79 1gkp h THR 134 Cb 0.01 0.60 -0.08 0.00 -1.74 0.00 0.00 68.15 66.94 1gkp h THR 134 CO -0.04 0.26 -0.31 -0.08 0.37 0.00 0.00 175.52 175.73 1gkp h GLU 135 N 0.79 -0.29 -0.71 6.66 4.81 -1.33 0.15 114.58 124.66 1gkp h GLU 135 Ca 0.19 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1gkp h GLU 135 Cb 0.19 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 1gkp h GLU 135 CO -0.02 -0.19 0.33 0.78 -0.73 0.00 0.00 179.01 179.18 1gkp h GLY 136 N -0.30 1.09 0.99 1.92 0.00 -1.49 -1.24 103.07 104.03 1gkp h GLY 136 Ca 0.14 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1gkp h GLY 136 CO -0.45 0.51 0.30 1.46 0.00 0.00 0.00 176.54 178.36 1gkp h GLN 137 N 1.01 0.79 -0.26 4.80 4.20 -0.69 -2.58 115.11 122.38 1gkp h GLN 137 Ca 0.25 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 1gkp h GLN 137 Cb 0.12 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1gkp h GLN 137 CO -0.03 0.61 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.53 1gkp h LEU 138 N 0.75 0.42 -0.85 1.46 3.38 -0.42 -1.28 115.31 118.78 1gkp h LEU 138 Ca 0.20 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1gkp h LEU 138 Cb 0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1gkp h LEU 138 CO -0.03 0.60 -0.06 0.03 0.09 0.00 0.00 178.44 179.07 1gkp h ARG 139 N 0.41 0.79 -0.64 1.13 3.08 -0.99 0.36 114.38 118.52 1gkp h ARG 139 Ca 0.08 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 1gkp h ARG 139 Cb 0.49 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1gkp h ARG 139 CO 0.03 0.84 0.05 1.49 -1.07 0.00 0.00 179.97 181.31 1gkp h GLU 140 N 0.73 1.10 -0.40 0.04 4.81 -0.96 -0.74 114.58 119.16 1gkp h GLU 140 Ca 0.13 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 1gkp h GLU 140 Cb 0.53 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1gkp h GLU 140 CO 0.03 1.04 0.18 0.82 -0.73 0.00 0.00 179.01 180.34 1gkp h ILE 141 N 1.01 1.18 -0.74 2.32 2.04 -0.69 -1.80 117.51 120.82 1gkp h ILE 141 Ca 0.19 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 1gkp h ILE 141 Cb 0.51 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1gkp h ILE 141 CO 0.02 0.20 0.22 0.58 0.00 0.00 0.00 178.15 179.18 1gkp h VAL 142 N 0.50 1.26 0.00 1.67 2.07 -0.83 -2.06 116.25 118.86 1gkp h VAL 142 Ca 0.13 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1gkp h VAL 142 Cb 0.15 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1gkp h VAL 142 CO -0.01 0.36 -0.07 0.00 0.02 0.00 0.00 177.57 177.87 1gkp h ALA 143 N 1.13 1.27 -0.02 1.67 0.00 -0.83 -0.44 119.26 122.05 1gkp h ALA 143 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gkp h ALA 143 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1gkp h ALA 143 CO -0.01 0.08 0.00 -3.47 0.00 0.00 0.00 179.25 175.86 1gkp n ASP 144 N -3.56 0.48 0.00 0.00 2.03 -0.70 -4.88 116.55 109.92 1gkp n ASP 144 Ca -0.02 -1.27 0.00 0.00 0.52 0.00 0.00 54.79 54.02 1gkp n ASP 144 Cb 0.18 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 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 1.01 0.96 3.43 0.27 0.00 -0.18 -4.84 105.19 105.85 1gkp n GLY 145 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 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 4.90 -0.29 -0.61 -1.09 -1.12 -0.61 121.20 120.38 1gkp s ILE 146 Ca 0.00 -0.59 0.15 0.00 -2.23 0.00 0.00 60.65 57.98 1gkp s ILE 146 Cb 0.00 -4.30 0.75 0.00 -1.58 0.00 0.00 42.46 37.33 1gkp s ILE 146 CO 0.00 -0.81 1.67 -1.54 -1.23 0.00 0.00 174.94 173.03 1gkp n SER 147 N 6.09 5.28 -3.95 3.58 3.41 -1.26 -4.01 113.62 122.76 1gkp n SER 147 Ca -0.07 -2.92 -0.13 0.00 -0.26 0.00 0.00 58.87 55.49 1gkp n SER 147 Cb 0.45 -0.65 -0.13 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.05 0.35 0.00 4.04 1.04 -1.26 -2.12 113.70 114.70 1gkp s SER 148 Ca 0.52 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.73 1gkp s SER 148 Cb 0.39 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1gkp s SER 148 CO 0.15 -0.08 0.00 0.49 0.98 0.00 0.00 173.24 174.78 1gkp n PHE 149 N 2.48 0.00 -3.58 5.02 3.72 -0.52 -1.60 117.46 122.97 1gkp n PHE 149 Ca -0.16 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.18 1gkp n PHE 149 Cb 0.58 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.09 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 3.09 0.00 -0.12 4.37 -4.36 -0.10 -0.42 121.20 123.66 1gkp s ILE 151 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 60.65 60.41 1gkp s ILE 151 Cb 0.00 -1.00 0.01 0.00 1.25 0.00 0.00 42.46 42.72 1gkp s ILE 151 CO 0.00 0.00 -0.19 -0.36 0.24 0.00 0.00 174.94 174.63 1gkp s PHE 152 N -2.38 2.30 -1.00 1.37 0.40 -1.26 -1.11 117.98 116.28 1gkp s PHE 152 Ca 0.08 -1.10 -0.02 0.00 -0.60 0.00 0.00 56.93 55.29 1gkp s PHE 152 Cb -0.01 -1.60 0.31 0.00 0.51 0.00 0.00 43.02 42.23 1gkp s PHE 152 CO -0.05 -0.53 1.48 1.28 0.70 0.00 0.00 175.22 178.11 1gkp n LEU 153 N 4.09 6.35 0.00 -0.37 4.77 0.32 -2.05 117.00 130.10 1gkp n LEU 153 Ca -0.20 -5.31 0.02 0.00 -0.03 0.00 0.00 56.01 50.50 1gkp n LEU 153 Cb 0.51 -1.16 0.01 0.00 -2.33 0.00 0.00 43.42 40.46 1gkp n LEU 153 CO 0.25 1.85 0.77 -0.24 -1.33 0.00 0.00 177.39 178.69 1gkp n SER 154 N 0.84 -0.86 -3.48 -1.43 2.88 -1.26 -1.22 113.62 109.10 1gkp n SER 154 Ca 0.32 -1.19 -0.23 0.00 -1.33 0.00 0.00 58.87 56.44 1gkp n SER 154 Cb 0.32 1.34 0.05 0.00 -0.75 0.00 0.00 64.21 65.17 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 -0.65 -2.20 -1.68 0.66 4.01 -1.26 -1.61 117.16 114.43 1gkp n TYR 155 Ca 0.03 0.66 -0.44 0.00 -0.16 0.00 0.00 57.90 57.99 1gkp n TYR 155 Cb 0.41 -3.73 -0.02 0.00 -0.31 0.00 0.00 39.34 35.69 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 -3.62 2.14 -0.38 -0.72 4.81 -1.26 -1.40 118.16 117.74 1gkp n LYS 156 Ca -0.08 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 1gkp n LYS 156 Cb 0.60 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.22 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 2.06 0.00 -0.01 3.14 5.03 -1.26 -4.70 115.26 119.52 1gkp n ASN 157 Ca 0.11 0.00 -0.01 0.00 0.87 0.00 0.00 54.58 55.54 1gkp n ASN 157 Cb 0.33 -0.64 -0.00 0.00 -1.02 0.00 0.00 39.78 38.44 1gkp n ASN 157 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1gkp n PHE 158 N -2.00 0.00 0.00 3.10 3.72 -0.83 -4.78 117.46 116.68 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 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 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 -2.97 0.00 -2.34 1.38 3.01 -0.49 -0.55 117.46 115.50 1gkp n PHE 159 Ca -0.03 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.06 1gkp n PHE 159 Cb 0.52 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.97 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 -1.88 2.81 -0.07 1.37 0.00 -0.60 -4.37 107.32 104.58 1gkp s GLY 160 Ca 0.00 0.90 -0.03 0.00 0.00 0.00 0.00 44.72 45.59 1gkp s GLY 160 CO 0.00 1.38 0.07 -1.34 0.00 0.00 0.00 173.10 173.21 1gkp s VAL 161 N -1.50 4.84 0.97 1.40 -7.23 -0.87 -4.59 120.40 113.42 1gkp s VAL 161 Ca 0.59 -0.13 -0.16 0.00 -1.81 0.00 0.00 61.98 60.47 1gkp s VAL 161 Cb -0.28 -3.11 0.19 0.00 0.56 0.00 0.00 36.38 33.74 1gkp s VAL 161 CO 0.35 0.54 1.26 1.51 -0.31 0.00 0.00 175.10 178.45 1gkp s ASP 162 N -1.17 3.04 0.30 4.85 1.47 -1.26 -4.77 116.67 119.14 1gkp s ASP 162 Ca 0.17 0.45 0.02 0.00 1.18 0.00 0.00 52.55 54.36 1gkp s ASP 162 Cb -0.12 -0.62 0.48 0.00 -0.34 0.00 0.00 42.92 42.32 1gkp s ASP 162 CO 0.06 -2.80 1.82 0.44 0.68 0.00 0.00 175.17 175.37 1gkp h ASP 163 N -1.68 0.59 -0.41 2.11 5.19 -2.00 0.45 116.42 120.66 1gkp h ASP 163 Ca -0.45 -0.13 -0.14 0.00 -0.62 0.00 0.00 57.03 55.69 1gkp h ASP 163 Cb 1.26 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 1gkp h ASP 163 CO 0.43 0.68 -0.29 1.23 -3.12 0.00 0.00 179.24 178.17 1gkp h GLY 164 N 0.91 1.03 1.02 2.75 0.00 -1.99 -0.01 103.07 106.78 1gkp h GLY 164 Ca 0.12 -0.97 -0.06 0.00 0.00 0.00 0.00 47.33 46.42 1gkp h GLY 164 CO 0.02 0.88 0.16 0.83 0.00 0.00 0.00 176.54 178.42 1gkp h GLU 165 N 0.80 0.96 -0.34 4.80 5.08 -1.83 -1.91 114.58 122.14 1gkp h GLU 165 Ca 0.09 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1gkp h GLU 165 Cb 0.87 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1gkp h GLU 165 CO 0.08 0.87 0.16 1.98 -1.00 0.00 0.00 179.01 181.10 1gkp h MET 166 N 0.88 0.49 -0.22 2.33 4.05 -0.76 -0.41 114.93 121.29 1gkp h MET 166 Ca 0.19 -0.07 0.03 0.00 -0.28 0.00 0.00 59.70 59.57 1gkp h MET 166 Cb 0.34 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 1gkp h MET 166 CO -0.00 0.45 0.02 -0.92 0.23 0.00 0.00 176.91 176.69 1gkp h TYR 167 N 0.41 0.03 -0.85 1.39 5.03 -0.83 -1.01 116.97 121.14 1gkp h TYR 167 Ca 0.12 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.42 1gkp h TYR 167 Cb 0.12 0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.38 1gkp h TYR 167 CO -0.02 -0.00 0.47 1.96 -1.32 0.00 0.00 178.16 179.25 1gkp h GLN 168 N 0.10 1.18 -0.52 1.82 4.20 -1.14 -1.29 115.11 119.46 1gkp h GLN 168 Ca 0.10 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1gkp h GLN 168 Cb 0.11 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1gkp h GLN 168 CO -0.15 0.86 0.07 1.15 -0.67 0.00 0.00 178.83 180.09 1gkp h THR 169 N 1.19 1.25 -0.22 -0.54 2.02 -0.68 -1.51 112.91 114.43 1gkp h THR 169 Ca 0.30 -0.98 -0.13 0.00 0.77 0.00 0.00 66.41 66.37 1gkp h THR 169 Cb 0.02 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1gkp h THR 169 CO -0.05 0.35 -0.42 -0.07 0.37 0.00 0.00 175.52 175.70 1gkp h LEU 170 N 0.75 0.56 -0.50 2.58 4.07 -0.91 0.02 115.31 121.88 1gkp h LEU 170 Ca 0.16 -0.25 -0.08 0.00 0.08 0.00 0.00 57.88 57.78 1gkp h LEU 170 Cb 0.43 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.00 1gkp h LEU 170 CO 0.01 0.91 -0.00 0.03 -1.08 0.00 0.00 178.44 178.31 1gkp h ARG 171 N 0.43 0.88 -0.50 1.13 2.47 -1.12 -0.08 114.38 117.59 1gkp h ARG 171 Ca 0.03 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.45 1gkp h ARG 171 Cb 0.92 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.14 1gkp h ARG 171 CO 0.08 0.92 0.22 1.25 0.56 0.00 0.00 179.97 182.99 1gkp h LEU 172 N 0.74 0.67 -0.63 3.04 5.85 -1.10 -1.37 115.31 122.51 1gkp h LEU 172 Ca 0.14 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1gkp h LEU 172 Cb 0.52 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1gkp h LEU 172 CO 0.03 0.64 0.38 0.00 -0.34 0.00 0.00 178.44 179.15 1gkp h ALA 173 N 1.06 0.82 -0.54 1.25 0.00 -0.62 -0.94 119.26 120.29 1gkp h ALA 173 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gkp h ALA 173 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1gkp h ALA 173 CO -0.02 0.12 0.32 -0.22 0.00 0.00 0.00 179.25 179.46 1gkp h LYS 174 N 0.75 0.73 -0.96 0.00 3.64 -0.73 0.13 116.57 120.14 1gkp h LYS 174 Ca 0.25 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1gkp h LYS 174 Cb 0.03 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 1gkp h LYS 174 CO -0.11 0.53 0.62 1.49 -2.27 0.00 0.00 179.45 179.71 1gkp h GLU 175 N 0.73 1.06 -0.00 1.90 4.81 -0.64 -2.54 114.58 119.90 1gkp h GLU 175 Ca 0.19 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1gkp h GLU 175 Cb -0.01 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.13 1gkp h GLU 175 CO -0.04 0.70 -0.41 1.28 -0.73 0.00 0.00 179.01 179.82 1gkp n LEU 176 N -4.50 0.53 -0.05 1.64 4.77 -0.41 -4.93 117.00 114.04 1gkp n LEU 176 Ca 0.15 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.13 1gkp n LEU 176 Cb 0.20 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1gkp n LEU 176 CO 0.32 0.12 -0.01 0.61 -1.33 0.00 0.00 177.39 177.11 1gkp n GLY 177 N 1.47 0.47 3.75 -0.72 0.00 0.22 -4.70 105.19 105.68 1gkp n GLY 177 Ca 0.07 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.01 4.27 -0.02 1.61 1.01 0.10 -0.56 120.40 124.81 1gkp s VAL 178 Ca 0.00 1.96 -0.20 0.00 0.00 0.00 0.00 61.98 63.73 1gkp s VAL 178 Cb 0.00 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1gkp s VAL 178 CO 0.00 0.46 0.58 -0.51 0.00 0.00 0.00 175.10 175.63 1gkp s ILE 179 N -0.88 4.94 -0.36 2.22 2.07 -0.90 -4.40 121.20 123.90 1gkp s ILE 179 Ca 0.41 1.21 -0.15 0.00 -1.41 0.00 0.00 60.65 60.70 1gkp s ILE 179 Cb -0.24 -3.92 -0.01 0.00 0.13 0.00 0.00 42.46 38.42 1gkp s ILE 179 CO 0.29 0.41 0.35 -0.69 -1.91 0.00 0.00 174.94 173.40 1gkp s VAL 180 N -0.12 5.18 0.26 4.00 1.01 -0.53 -1.45 120.40 128.76 1gkp s VAL 180 Ca 0.30 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 1gkp s VAL 180 Cb -0.18 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 1gkp s VAL 180 CO 0.16 -0.14 0.68 0.42 0.00 0.00 0.00 175.10 176.22 1gkp s THR 181 N 1.97 4.72 -0.12 3.92 -4.23 0.44 -0.79 115.64 121.55 1gkp s THR 181 Ca 0.11 0.91 -0.07 0.00 -1.18 0.00 0.00 61.69 61.46 1gkp s THR 181 Cb -0.17 -3.68 0.04 0.00 1.34 0.00 0.00 72.50 70.04 1gkp s THR 181 CO 0.12 -0.03 0.29 0.00 -0.54 0.00 0.00 174.62 174.45 1gkp s ALA 182 N -1.80 -0.70 -0.32 3.99 0.00 -0.09 -0.92 121.76 121.93 1gkp s ALA 182 Ca 0.49 1.07 -0.22 0.00 0.00 0.00 0.00 51.96 53.30 1gkp s ALA 182 Cb -0.12 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.34 1gkp s ALA 182 CO 0.19 -0.20 0.70 -1.58 0.00 0.00 0.00 175.76 174.87 1gkp s HIS 183 N 1.03 3.19 -0.56 0.00 2.46 -0.27 -1.43 115.29 119.71 1gkp s HIS 183 Ca -0.07 0.61 -0.06 0.00 0.47 0.00 0.00 55.06 56.01 1gkp s HIS 183 Cb -0.08 -3.14 0.14 0.00 -0.13 0.00 0.00 32.58 29.37 1gkp s HIS 183 CO -0.07 -0.56 0.40 0.00 -2.47 0.00 0.00 174.74 172.03 1gkp n GLU 185 N 4.17 1.96 -3.60 0.00 1.02 -0.36 -4.32 120.64 119.51 1gkp n GLU 185 Ca 0.02 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.97 1gkp n GLU 185 Cb 0.40 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.67 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 1.20 0.24 1.62 3.84 -0.88 -3.30 114.94 118.66 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 0.23 0.25 0.00 -0.55 0.00 0.00 41.25 41.18 1gkp s ASN 186 CO 0.00 -0.29 1.83 0.00 -2.79 0.00 0.00 177.10 175.85 1gkp h ALA 187 N 8.36 1.14 -0.04 1.71 0.00 -1.84 -1.44 119.26 127.15 1gkp h ALA 187 Ca -0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1gkp h ALA 187 Cb 1.13 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1gkp h ALA 187 CO 0.21 0.63 -0.00 1.49 0.00 0.00 0.00 179.25 181.58 1gkp h GLU 188 N 1.12 0.07 -0.66 0.00 4.57 -1.95 -2.52 114.58 115.19 1gkp h GLU 188 Ca 0.27 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.34 1gkp h GLU 188 Cb 0.15 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1gkp h GLU 188 CO -0.03 0.36 0.08 -0.07 -1.18 0.00 0.00 179.01 178.17 1gkp h LEU 189 N -0.23 1.07 -0.06 1.64 3.38 -1.94 -0.93 115.31 118.25 1gkp h LEU 189 Ca 0.01 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1gkp h LEU 189 Cb 0.33 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1gkp h LEU 189 CO 0.00 1.08 0.03 0.58 0.09 0.00 0.00 178.44 180.22 1gkp h VAL 190 N 1.03 1.08 -0.52 1.22 2.07 -1.31 -1.05 116.25 118.76 1gkp h VAL 190 Ca 0.20 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1gkp h VAL 190 Cb 0.48 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1gkp h VAL 190 CO 0.02 0.06 0.14 1.23 0.02 0.00 0.00 177.57 179.04 1gkp h GLY 191 N 0.00 0.84 0.94 2.17 0.00 -1.26 -0.34 103.07 105.43 1gkp h GLY 191 Ca 0.02 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 1gkp h GLY 191 CO -0.00 0.44 -0.16 3.21 0.00 0.00 0.00 176.54 180.03 1gkp h ARG 192 N 0.76 0.67 -0.55 4.80 2.47 -0.98 -1.75 114.38 119.80 1gkp h ARG 192 Ca 0.17 -0.29 -0.11 0.00 -1.26 0.00 0.00 59.98 58.49 1gkp h ARG 192 Cb 0.26 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.54 1gkp h ARG 192 CO -0.00 0.89 -0.09 -0.07 0.56 0.00 0.00 179.97 181.25 1gkp h LEU 193 N 0.43 1.03 -0.17 3.04 3.38 -1.00 -0.36 115.31 121.67 1gkp h LEU 193 Ca 0.07 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1gkp h LEU 193 Cb 0.69 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1gkp h LEU 193 CO 0.05 1.13 0.02 1.56 0.09 0.00 0.00 178.44 181.29 1gkp h GLN 194 N 0.92 0.09 -0.64 1.13 4.20 -0.93 -1.05 115.11 118.82 1gkp h GLN 194 Ca 0.15 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 1gkp h GLN 194 Cb 0.66 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 1gkp h GLN 194 CO 0.05 0.06 0.10 1.96 -0.67 0.00 0.00 178.83 180.32 1gkp h GLN 195 N 0.09 1.07 -0.41 1.46 1.08 -1.15 -1.14 115.11 116.12 1gkp h GLN 195 Ca 0.08 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1gkp h GLN 195 Cb 0.08 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 1gkp h GLN 195 CO -0.11 0.99 0.24 -0.22 -0.95 0.00 0.00 178.83 178.78 1gkp h LYS 196 N 0.98 0.55 -0.25 1.46 3.64 -0.81 -0.73 116.57 121.42 1gkp h LYS 196 Ca 0.19 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1gkp h LYS 196 Cb 0.44 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1gkp h LYS 196 CO 0.01 0.41 0.02 -0.07 -2.27 0.00 0.00 179.45 177.56 1gkp h LEU 197 N 0.54 0.41 -1.11 5.20 3.38 -1.02 -2.13 115.31 120.57 1gkp h LEU 197 Ca 0.15 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1gkp h LEU 197 Cb 0.00 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1gkp h LEU 197 CO -0.03 0.59 0.60 -0.07 0.09 0.00 0.00 178.44 179.63 1gkp h LEU 198 N 0.21 1.02 -2.50 1.67 3.38 -1.13 -1.15 115.31 116.82 1gkp h LEU 198 Ca 0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gkp h LEU 198 Cb 0.37 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1gkp h LEU 198 CO 0.01 0.72 -0.01 0.77 0.09 0.00 0.00 178.44 180.02 1gkp h SER 199 N 1.19 0.00 -0.24 -0.43 4.64 -0.49 -0.94 113.55 117.29 1gkp h SER 199 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1gkp h SER 199 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1gkp h SER 199 CO -0.09 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 175.26 1gkp n GLU 200 N -3.21 2.03 -1.11 4.77 1.02 -0.56 -4.92 120.64 118.66 1gkp n GLU 200 Ca -0.02 -1.55 -0.04 0.00 -0.02 0.00 0.00 57.16 55.53 1gkp n GLU 200 Cb 0.14 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.27 0.68 3.42 0.62 0.00 -0.36 -4.96 105.19 105.87 1gkp n GLY 201 Ca 0.17 -0.61 -0.45 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.94 3.68 -0.01 1.61 1.02 -0.54 -4.78 119.74 118.78 1gkp s LYS 202 Ca 0.00 -2.05 0.11 0.00 0.02 0.00 0.00 55.97 54.04 1gkp s LYS 202 Cb 0.00 -4.82 -0.14 0.00 -0.52 0.00 0.00 37.83 32.35 1gkp s LYS 202 CO 0.00 -1.65 0.33 0.25 -0.92 0.00 0.00 175.35 173.35 1gkp n THR 203 N 4.98 0.00 -1.44 2.17 -2.24 -1.26 -3.98 114.28 112.50 1gkp n THR 203 Ca 0.23 -0.25 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 1gkp n THR 203 Cb 0.48 0.58 0.10 0.00 -2.10 0.00 0.00 70.33 69.39 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 -2.69 1.63 0.58 3.38 0.00 -1.26 -1.17 107.32 107.78 1gkp s GLY 204 Ca -0.01 -0.13 0.27 0.00 0.00 0.00 0.00 44.72 44.86 1gkp s GLY 204 CO 0.44 0.30 2.11 -2.55 0.00 0.00 0.00 173.10 173.41 1gkp h PRO 205 N -1.21 0.00 0.00 2.90 0.11 -1.91 -2.19 132.00 129.70 1gkp h PRO 205 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gkp h PRO 205 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1gkp h PRO 205 CO 0.57 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.51 1gkp n GLU 206 N -3.92 0.08 0.00 1.05 0.00 -1.17 -1.97 120.64 114.71 1gkp n GLU 206 Ca 0.01 0.47 0.12 0.00 0.00 0.00 0.00 57.16 57.76 1gkp n GLU 206 Cb 0.30 -1.70 0.18 0.00 0.00 0.00 0.00 31.44 30.22 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 -1.85 0.00 -0.08 -1.84 7.02 -0.82 -4.31 117.44 115.56 1gkp n TRP 207 Ca 0.01 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.39 1gkp n TRP 207 Cb 0.09 -0.11 -0.03 0.00 -2.42 0.00 0.00 31.31 28.84 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 0.90 0.38 -0.12 -5.99 2.76 -1.58 -2.36 115.15 109.15 1gkp h HIS 208 Ca 0.00 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1gkp h HIS 208 Cb 0.55 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 1gkp h HIS 208 CO 0.00 0.40 0.08 1.49 -1.30 0.00 0.00 177.93 178.60 1gkp h GLU 209 N 0.25 0.16 0.00 5.26 4.22 -1.78 -2.25 114.58 120.44 1gkp h GLU 209 Ca 0.08 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.51 1gkp h GLU 209 Cb 0.19 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1gkp h GLU 209 CO -0.01 0.11 0.00 -1.00 -2.18 0.00 0.00 179.01 175.94 1gkp h PRO 210 N 0.16 0.00 0.00 0.92 0.13 -1.79 -1.39 132.00 130.03 1gkp h PRO 210 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1gkp h PRO 210 Cb -0.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.12 1gkp h PRO 210 CO -0.01 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.42 1gkp h SER 211 N 0.00 0.00 -1.12 1.44 4.64 -0.84 -3.35 113.55 114.32 1gkp h SER 211 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1gkp h SER 211 Cb 0.30 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.15 1gkp h SER 211 CO 0.00 0.00 -0.73 -2.11 -0.87 0.00 0.00 176.83 173.12 1gkp n ARG 212 N -2.37 0.61 -1.32 4.77 1.85 -0.53 -4.42 116.66 115.25 1gkp n ARG 212 Ca 0.01 -2.41 -0.29 0.00 -1.00 0.00 0.00 57.85 54.16 1gkp n ARG 212 Cb 0.22 -1.44 0.18 0.00 -1.05 0.00 0.00 32.46 30.38 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 0.17 0.17 0.36 2.89 0.04 -1.16 -4.78 135.00 132.69 1gkp s PRO 213 Ca 0.32 0.20 0.12 0.00 0.04 0.00 0.00 61.00 61.68 1gkp s PRO 213 Cb 0.13 -1.73 0.93 0.00 0.04 0.00 0.00 34.50 33.87 1gkp s PRO 213 CO -0.16 -2.84 1.78 0.93 0.04 0.00 0.00 177.00 176.76 1gkp h GLU 214 N -1.96 0.55 -0.62 4.56 5.08 -1.97 -0.58 114.58 119.63 1gkp h GLU 214 Ca -0.50 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 57.91 1gkp h GLU 214 Cb 1.31 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1gkp h GLU 214 CO 0.51 0.36 0.41 0.00 -1.00 0.00 0.00 179.01 179.29 1gkp h ALA 215 N 1.64 1.88 -0.05 3.43 0.00 -1.99 -0.05 119.26 124.12 1gkp h ALA 215 Ca 0.57 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.23 1gkp h ALA 215 Cb 1.17 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.85 1gkp h ALA 215 CO -0.33 0.00 -0.89 0.28 0.00 0.00 0.00 179.25 178.32 1gkp h VAL 216 N 0.54 1.30 -0.71 0.00 2.07 -1.42 -1.88 116.25 116.14 1gkp h VAL 216 Ca 0.28 -2.12 -0.04 0.00 0.82 0.00 0.00 66.70 65.64 1gkp h VAL 216 Cb 0.39 2.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 1gkp h VAL 216 CO -0.08 0.66 0.30 -0.08 0.02 0.00 0.00 177.57 178.38 1gkp h GLU 217 N 0.37 1.03 -0.52 1.57 4.81 -1.41 -1.48 114.58 118.95 1gkp h GLU 217 Ca -0.10 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 1gkp h GLU 217 Cb 1.54 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.72 1gkp h GLU 217 CO 0.18 0.83 0.00 0.00 -0.73 0.00 0.00 179.01 179.29 1gkp h ALA 218 N 1.31 1.02 -0.24 2.92 0.00 -0.92 -0.86 119.26 122.49 1gkp h ALA 218 Ca 0.24 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1gkp h ALA 218 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gkp h ALA 218 CO -0.02 0.61 -0.13 1.49 0.00 0.00 0.00 179.25 181.20 1gkp h GLU 219 N 0.82 0.51 -0.25 0.00 4.22 -1.06 -1.86 114.58 116.96 1gkp h GLU 219 Ca 0.15 -0.23 -0.09 0.00 0.08 0.00 0.00 59.36 59.27 1gkp h GLU 219 Cb 0.49 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1gkp h GLU 219 CO 0.02 0.78 -0.25 0.78 -2.18 0.00 0.00 179.01 178.17 1gkp h GLY 220 N 0.23 0.51 0.85 1.92 0.00 -1.13 -0.31 103.07 105.14 1gkp h GLY 220 Ca 0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1gkp h GLY 220 CO 0.04 0.38 0.05 -0.84 0.00 0.00 0.00 176.54 176.16 1gkp h THR 221 N 0.42 1.21 -0.83 4.70 2.02 -1.05 -0.58 112.91 118.80 1gkp h THR 221 Ca 0.06 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 1gkp h THR 221 Cb 0.66 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 1gkp h THR 221 CO 0.05 0.21 0.44 0.00 0.37 0.00 0.00 175.52 176.59 1gkp h ALA 222 N 0.86 1.22 0.05 6.16 0.00 -1.17 -1.50 119.26 124.88 1gkp h ALA 222 Ca 0.07 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gkp h ALA 222 Cb 0.28 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gkp h ALA 222 CO 0.00 0.62 -0.03 -0.09 0.00 0.00 0.00 179.25 179.76 1gkp h ARG 223 N 1.16 -0.07 -0.50 0.00 2.43 -0.79 -0.89 114.38 115.72 1gkp h ARG 223 Ca 0.29 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.55 1gkp h ARG 223 Cb 0.04 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.54 1gkp h ARG 223 CO -0.04 0.22 0.08 0.35 -1.51 0.00 0.00 179.97 179.06 1gkp h PHE 224 N -0.36 0.12 -0.91 2.20 3.57 -1.04 -0.99 116.94 119.52 1gkp h PHE 224 Ca -0.01 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1gkp h PHE 224 Cb 0.32 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 1gkp h PHE 224 CO 0.02 -0.03 0.59 0.00 -2.23 0.00 0.00 178.31 176.66 1gkp h ALA 225 N 1.40 1.19 -0.59 2.41 0.00 -0.96 0.21 119.26 122.92 1gkp h ALA 225 Ca 0.25 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1gkp h ALA 225 Cb 0.35 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1gkp h ALA 225 CO -0.35 0.48 0.11 1.15 0.00 0.00 0.00 179.25 180.65 1gkp h THR 226 N 1.17 1.24 -0.44 0.00 2.02 -0.49 -0.41 112.91 116.00 1gkp h THR 226 Ca 0.35 -0.92 -0.14 0.00 0.77 0.00 0.00 66.41 66.48 1gkp h THR 226 Cb -0.04 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1gkp h THR 226 CO -0.11 0.34 -0.26 -0.26 0.37 0.00 0.00 175.52 175.60 1gkp h PHE 227 N 0.89 1.07 -0.23 3.16 -1.00 -0.53 -0.35 116.94 119.96 1gkp h PHE 227 Ca 0.19 -0.27 0.03 0.00 2.81 0.00 0.00 57.97 60.72 1gkp h PHE 227 Cb 0.36 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.65 1gkp h PHE 227 CO 0.02 1.08 0.04 -0.07 -1.61 0.00 0.00 178.31 177.77 1gkp h LEU 228 N 0.79 0.01 -0.75 1.54 3.38 -0.72 -1.44 115.31 118.12 1gkp h LEU 228 Ca 0.09 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1gkp h LEU 228 Cb 0.83 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.59 1gkp h LEU 228 CO 0.07 0.04 0.49 -0.08 0.09 0.00 0.00 178.44 179.05 1gkp h GLU 229 N 0.13 0.96 0.00 1.13 4.81 -0.60 -0.44 114.58 120.57 1gkp h GLU 229 Ca 0.10 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 59.08 1gkp h GLU 229 Cb 0.10 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 1gkp h GLU 229 CO -0.14 0.64 -0.94 1.15 -0.73 0.00 0.00 179.01 178.99 1gkp h THR 230 N 0.99 1.67 0.00 0.32 2.02 -0.92 -3.29 112.91 113.70 1gkp h THR 230 Ca 0.28 -3.19 -0.12 0.00 0.77 0.00 0.00 66.41 64.15 1gkp h THR 230 Cb -0.09 2.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.03 1gkp h THR 230 CO -0.07 0.91 -0.99 0.71 0.37 0.00 0.00 175.52 176.46 1gkp h THR 231 N 0.00 0.55 0.00 3.16 1.35 -1.11 -3.48 112.91 113.37 1gkp h THR 231 Ca -0.01 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 1gkp h THR 231 Cb 1.65 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 1gkp h THR 231 CO 0.12 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 1gkp n GLY 232 N 1.30 0.67 3.83 5.82 0.00 -0.19 -4.85 105.19 111.77 1gkp n GLY 232 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.35 2.96 -0.02 4.61 0.00 -1.19 -4.93 121.76 120.84 1gkp s ALA 233 Ca 0.00 0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.11 1gkp s ALA 233 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 1gkp s ALA 233 CO 0.00 -0.35 0.40 0.99 0.00 0.00 0.00 175.76 176.80 1gkp s THR 234 N -2.47 5.07 0.22 0.00 2.01 -1.26 -4.70 115.64 114.51 1gkp s THR 234 Ca 0.61 0.81 -0.00 0.00 0.31 0.00 0.00 61.69 63.42 1gkp s THR 234 Cb -0.12 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1gkp s THR 234 CO 0.29 0.55 0.13 -0.83 -0.69 0.00 0.00 174.62 174.07 1gkp s GLY 235 N -0.83 1.54 -0.17 4.40 0.00 -0.48 -1.45 107.32 110.33 1gkp s GLY 235 Ca 0.23 -1.74 -0.05 0.00 0.00 0.00 0.00 44.72 43.16 1gkp s GLY 235 CO 0.12 -1.44 0.32 -0.47 0.00 0.00 0.00 173.10 171.64 1gkp s TYR 236 N -4.05 -0.58 -0.24 1.90 6.14 0.03 -1.10 117.35 119.45 1gkp s TYR 236 Ca 0.39 1.11 -0.24 0.00 0.64 0.00 0.00 57.07 58.97 1gkp s TYR 236 Cb 0.07 0.07 -0.01 0.00 0.42 0.00 0.00 41.96 42.51 1gkp s TYR 236 CO 0.13 -0.44 0.81 0.08 0.64 0.00 0.00 175.55 176.77 1gkp s VAL 237 N 2.49 4.85 0.53 3.14 1.01 0.03 -0.91 120.40 131.55 1gkp s VAL 237 Ca 0.01 1.52 -0.10 0.00 0.00 0.00 0.00 61.98 63.41 1gkp s VAL 237 Cb -0.12 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1gkp s VAL 237 CO -0.11 -0.06 0.92 0.68 0.00 0.00 0.00 175.10 176.53 1gkp s VAL 238 N 2.81 4.74 -0.60 2.92 -7.23 -0.52 -1.06 120.40 121.46 1gkp s VAL 238 Ca 0.34 0.72 -0.15 0.00 -1.81 0.00 0.00 61.98 61.08 1gkp s VAL 238 Cb -0.15 -3.82 0.02 0.00 0.56 0.00 0.00 36.38 32.99 1gkp s VAL 238 CO 0.07 -0.89 0.35 0.00 -0.31 0.00 0.00 175.10 174.33 1gkp n HIS 239 N -2.17 -0.81 -2.58 2.82 1.44 -1.15 -4.71 115.22 108.06 1gkp n HIS 239 Ca 0.04 0.12 -0.42 0.00 -2.01 0.00 0.00 57.72 55.45 1gkp n HIS 239 Cb 0.54 -1.47 -0.03 0.00 0.12 0.00 0.00 29.99 29.16 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 -5.72 4.30 -0.00 2.39 0.20 0.14 -4.72 118.68 115.28 1gkp s LEU 240 Ca 0.21 1.72 0.06 0.00 0.69 0.00 0.00 54.13 56.81 1gkp s LEU 240 Cb -0.12 -3.56 -0.07 0.00 -0.43 0.00 0.00 46.19 42.01 1gkp s LEU 240 CO 0.51 -0.45 0.23 -1.54 -0.29 0.00 0.00 176.35 174.82 1gkp n SER 241 N 4.65 0.86 -3.76 3.68 3.41 -1.26 -4.57 113.62 116.62 1gkp n SER 241 Ca 0.09 -0.53 -0.10 0.00 -0.26 0.00 0.00 58.87 58.07 1gkp n SER 241 Cb 0.48 1.05 -0.05 0.00 -0.26 0.00 0.00 64.21 65.43 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 2.35 0.61 -0.50 0.00 3.64 -1.96 -0.81 116.57 119.89 1gkp h LYS 243 Ca -0.31 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.98 1gkp h LYS 243 Cb 1.25 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1gkp h LYS 243 CO 0.43 0.47 0.22 -1.35 -2.27 0.00 0.00 179.45 176.95 1gkp h PRO 244 N 0.58 0.70 -0.38 1.90 0.11 -1.98 0.63 132.00 133.57 1gkp h PRO 244 Ca 0.16 -0.09 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 1gkp h PRO 244 Cb 0.03 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 1gkp h PRO 244 CO -0.03 0.56 -0.02 0.00 -0.21 0.00 0.00 178.00 178.30 1gkp h ALA 245 N 1.54 0.51 -0.59 -0.75 0.00 -1.77 -2.48 119.26 115.74 1gkp h ALA 245 Ca 0.17 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1gkp h ALA 245 Cb 0.11 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1gkp h ALA 245 CO -0.02 0.31 0.26 1.25 0.00 0.00 0.00 179.25 181.05 1gkp h LEU 246 N 0.50 0.32 -0.93 0.00 5.85 -0.41 -1.22 115.31 119.44 1gkp h LEU 246 Ca 0.10 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1gkp h LEU 246 Cb 0.50 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1gkp h LEU 246 CO 0.02 0.21 0.42 0.44 -0.34 0.00 0.00 178.44 179.19 1gkp h ASP 247 N 0.48 1.07 -0.26 1.25 3.32 -0.81 0.18 116.42 121.65 1gkp h ASP 247 Ca 0.28 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1gkp h ASP 247 Cb 0.28 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1gkp h ASP 247 CO -0.24 0.89 -0.02 0.00 -1.72 0.00 0.00 179.24 178.15 1gkp h ALA 248 N 1.28 0.36 -0.51 3.45 0.00 -0.95 -0.98 119.26 121.90 1gkp h ALA 248 Ca 0.29 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1gkp h ALA 248 Cb 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1gkp h ALA 248 CO -0.04 0.11 -0.00 0.00 0.00 0.00 0.00 179.25 179.32 1gkp h ALA 249 N 0.81 0.69 -0.47 0.00 0.00 -0.85 -2.64 119.26 116.79 1gkp h ALA 249 Ca 0.07 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1gkp h ALA 249 Cb 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1gkp h ALA 249 CO 0.02 0.51 -0.01 0.52 0.00 0.00 0.00 179.25 180.28 1gkp h MET 250 N 0.77 0.79 -0.84 0.00 2.07 -0.58 -0.79 114.93 116.36 1gkp h MET 250 Ca 0.14 -0.22 -0.03 0.00 -2.07 0.00 0.00 59.70 57.53 1gkp h MET 250 Cb 0.53 -0.09 -0.04 0.00 -1.87 0.00 0.00 31.60 30.13 1gkp h MET 250 CO 0.03 0.80 0.42 0.00 1.07 0.00 0.00 176.91 179.24 1gkp h ALA 251 N 1.25 1.17 -0.25 6.32 0.00 -1.08 0.43 119.26 127.10 1gkp h ALA 251 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1gkp h ALA 251 Cb 0.46 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1gkp h ALA 251 CO 0.02 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.92 1gkp h ALA 252 N 1.28 0.33 -0.48 0.00 0.00 -1.14 -2.37 119.26 116.88 1gkp h ALA 252 Ca 0.29 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1gkp h ALA 252 Cb 0.08 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1gkp h ALA 252 CO -0.04 0.06 0.17 0.87 0.00 0.00 0.00 179.25 180.30 1gkp h LYS 253 N 0.21 0.33 0.00 0.00 1.57 -0.81 -1.15 116.57 116.73 1gkp h LYS 253 Ca 0.07 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1gkp h LYS 253 Cb 0.40 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1gkp h LYS 253 CO 0.01 0.22 -0.23 0.00 -0.57 0.00 0.00 179.45 178.88 1gkp h ALA 254 N 1.33 1.39 -0.27 3.86 0.00 -0.67 -1.96 119.26 122.93 1gkp h ALA 254 Ca 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gkp h ALA 254 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1gkp h ALA 254 CO -0.24 0.28 0.00 2.89 0.00 0.00 0.00 179.25 182.18 1gkp n ARG 255 N -3.93 1.89 0.00 0.00 1.85 -0.91 -4.92 116.66 110.64 1gkp n ARG 255 Ca -0.02 -1.35 0.00 0.00 -1.00 0.00 0.00 57.85 55.48 1gkp n ARG 255 Cb 0.31 -1.38 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 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 1.18 0.84 3.73 2.89 0.00 -0.74 -5.06 105.19 108.03 1gkp n GLY 256 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 3.40 -1.25 1.61 1.01 -0.46 -4.90 120.40 117.81 1gkp s VAL 257 Ca 0.00 1.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.90 1gkp s VAL 257 Cb 0.00 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.69 1gkp s VAL 257 CO 0.00 0.15 1.78 -2.16 0.00 0.00 0.00 175.10 174.87 1gkp s PRO 258 N 0.15 3.51 -0.02 2.72 0.04 -1.26 -4.36 135.00 135.78 1gkp s PRO 258 Ca 0.57 -1.69 0.04 0.00 0.04 0.00 0.00 61.00 59.96 1gkp s PRO 258 Cb -0.35 -5.44 -0.01 0.00 0.04 0.00 0.00 34.50 28.75 1gkp s PRO 258 CO 0.36 -2.78 -0.13 -1.50 0.04 0.00 0.00 177.00 172.99 1gkp s ILE 259 N 6.33 1.05 0.25 0.56 2.07 -1.26 -1.38 121.20 128.81 1gkp s ILE 259 Ca 0.58 -0.54 0.08 0.00 -1.41 0.00 0.00 60.65 59.35 1gkp s ILE 259 Cb 0.02 -0.89 -0.05 0.00 0.13 0.00 0.00 42.46 41.67 1gkp s ILE 259 CO 0.08 0.30 -0.11 -0.31 -1.91 0.00 0.00 174.94 173.00 1gkp s TYR 260 N -0.14 1.91 -0.08 3.50 2.02 -0.26 -4.83 117.35 119.48 1gkp s TYR 260 Ca 0.02 -0.60 0.01 0.00 -0.37 0.00 0.00 57.07 56.13 1gkp s TYR 260 Cb -0.07 -0.98 0.02 0.00 -0.40 0.00 0.00 41.96 40.53 1gkp s TYR 260 CO 0.00 0.38 -0.09 0.42 -1.57 0.00 0.00 175.55 174.69 1gkp s ILE 261 N -2.92 0.95 -0.09 2.71 1.01 -1.26 -0.79 121.20 120.81 1gkp s ILE 261 Ca 0.27 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 1gkp s ILE 261 Cb 0.01 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 1gkp s ILE 261 CO 0.10 0.33 -0.01 -0.70 0.00 0.00 0.00 174.94 174.67 1gkp s GLU 262 N 1.13 3.03 0.19 2.79 2.12 -0.23 -0.23 118.70 127.50 1gkp s GLU 262 Ca -0.06 -0.43 0.10 0.00 0.36 0.00 0.00 54.97 54.94 1gkp s GLU 262 Cb -0.14 -2.79 -0.04 0.00 0.26 0.00 0.00 34.13 31.41 1gkp s GLU 262 CO -0.01 0.66 -0.21 -1.12 -0.54 0.00 0.00 175.26 174.03 1gkp s SER 263 N -0.76 3.15 0.14 -1.70 0.01 -0.74 -0.68 113.70 113.11 1gkp s SER 263 Ca 0.12 -0.88 0.08 0.00 1.31 0.00 0.00 55.95 56.58 1gkp s SER 263 Cb -0.11 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.85 1gkp s SER 263 CO 0.02 0.05 -0.13 0.68 0.41 0.00 0.00 173.24 174.27 1gkp s VAL 264 N -1.88 3.08 0.34 3.43 -7.23 -1.26 -1.45 120.40 115.42 1gkp s VAL 264 Ca 0.19 -1.50 0.07 0.00 -1.81 0.00 0.00 61.98 58.93 1gkp s VAL 264 Cb -0.07 -2.46 0.31 0.00 0.56 0.00 0.00 36.38 34.73 1gkp s VAL 264 CO 0.09 0.03 1.87 -0.29 -0.31 0.00 0.00 175.10 176.49 1gkp h ILE 265 N 3.21 0.87 -0.63 -0.62 6.09 -1.55 -0.99 117.51 123.89 1gkp h ILE 265 Ca -0.49 -0.26 0.08 0.00 -1.37 0.00 0.00 64.86 62.82 1gkp h ILE 265 Cb 1.18 0.05 -0.04 0.00 0.47 0.00 0.00 36.82 38.48 1gkp h ILE 265 CO 0.50 0.14 0.41 1.55 -3.07 0.00 0.00 178.15 177.68 1gkp h PRO 266 N 0.76 0.54 0.00 2.19 0.13 -1.88 -1.97 132.00 131.76 1gkp h PRO 266 Ca 0.45 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.54 1gkp h PRO 266 Cb 0.64 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1gkp h PRO 266 CO -0.21 0.35 0.00 0.72 -0.23 0.00 0.00 178.00 178.64 1gkp n HIS 267 N -4.48 0.70 0.12 1.56 8.25 -0.38 -0.98 115.22 120.02 1gkp n HIS 267 Ca 0.09 0.26 0.05 0.00 -0.26 0.00 0.00 57.72 57.86 1gkp n HIS 267 Cb 0.29 -0.91 0.02 0.00 1.12 0.00 0.00 29.99 30.50 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 0.44 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.00 1gkp h PHE 268 CO 0.00 0.36 -0.11 1.28 -1.61 0.00 0.00 178.31 178.23 1gkp n LEU 269 N -3.03 0.00 -4.43 1.54 4.77 -1.05 -4.82 117.00 109.97 1gkp n LEU 269 Ca -0.01 -0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 55.56 1gkp n LEU 269 Cb 0.70 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.69 1gkp n LEU 269 CO 0.40 0.00 -0.42 -0.76 -1.33 0.00 0.00 177.39 175.28 1gkp s LEU 270 N -1.11 2.57 0.22 2.23 1.43 -0.15 -5.09 118.68 118.77 1gkp s LEU 270 Ca 0.00 -1.10 -0.05 0.00 -1.03 0.00 0.00 54.13 51.95 1gkp s LEU 270 Cb 0.00 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 1gkp s LEU 270 CO 0.00 -0.17 0.25 1.51 0.23 0.00 0.00 176.35 178.17 1gkp s ASP 271 N -3.44 0.07 0.60 2.29 1.47 -1.26 -4.63 116.67 111.76 1gkp s ASP 271 Ca 0.28 -1.24 0.30 0.00 1.18 0.00 0.00 52.55 53.07 1gkp s ASP 271 Cb -0.00 0.45 1.73 0.00 -0.34 0.00 0.00 42.92 44.76 1gkp s ASP 271 CO 0.12 -0.94 2.14 0.07 0.68 0.00 0.00 175.17 177.24 1gkp h LYS 272 N 2.50 0.00 0.00 2.11 2.10 -1.18 -1.56 116.57 120.54 1gkp h LYS 272 Ca -0.33 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.31 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 0.47 0.00 -0.08 1.79 -2.00 0.00 0.00 179.45 179.63 1gkp h THR 273 N 0.00 0.29 -0.56 0.07 1.35 -1.92 -2.27 112.91 109.88 1gkp h THR 273 Ca 0.06 -0.53 -0.06 0.00 -0.55 0.00 0.00 66.41 65.33 1gkp h THR 273 Cb 0.37 1.41 -0.03 0.00 -1.73 0.00 0.00 68.15 68.17 1gkp h THR 273 CO -0.00 0.08 0.12 1.88 -0.25 0.00 0.00 175.52 177.34 1gkp h TYR 274 N 0.00 0.90 -0.03 4.73 -1.99 -1.69 -1.66 116.97 117.24 1gkp h TYR 274 Ca -0.00 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.64 1gkp h TYR 274 Cb 0.40 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 38.87 1gkp h TYR 274 CO 0.00 0.76 0.00 0.00 -0.00 0.00 0.00 178.16 178.92 1gkp n ALA 275 N -2.46 2.58 -0.01 3.88 0.00 -0.86 -3.29 120.51 120.34 1gkp n ALA 275 Ca 0.04 -0.17 0.08 0.00 0.00 0.00 0.00 53.44 53.39 1gkp n ALA 275 Cb 0.24 -1.22 0.18 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.56 2.40 0.00 0.00 1.02 -0.63 -3.03 120.64 119.84 1gkp n GLU 276 Ca 0.12 -2.07 0.12 0.00 -0.02 0.00 0.00 57.16 55.31 1gkp n GLU 276 Cb 0.10 -1.36 0.56 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 0.93 0.13 0.00 3.49 1.74 -1.21 -4.96 116.66 116.79 1gkp n ARG 277 Ca 0.15 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 1gkp n ARG 277 Cb 0.47 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.41 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 0.96 -2.19 7.00 -0.13 0.00 -1.26 -4.71 105.19 104.86 1gkp n GLY 278 Ca 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.92 0.94 0.30 -0.02 0.00 -1.26 -2.04 105.19 102.19 1gkp n GLY 279 Ca 0.00 -0.75 0.09 0.00 0.00 0.00 0.00 46.02 45.36 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 0.97 -0.45 1.61 3.04 -1.97 -1.58 116.25 117.88 1gkp h VAL 280 Ca 0.00 -0.05 0.04 0.00 -1.01 0.00 0.00 66.70 65.67 1gkp h VAL 280 Cb 0.00 0.80 -0.04 0.00 -2.01 0.00 0.00 31.29 30.04 1gkp h VAL 280 CO 0.00 0.03 0.22 -0.08 -1.01 0.00 0.00 177.57 176.73 1gkp h GLU 281 N 0.16 0.44 -0.26 4.17 4.57 -1.91 -1.78 114.58 119.96 1gkp h GLU 281 Ca 0.10 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.14 1gkp h GLU 281 Cb 0.20 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1gkp h GLU 281 CO -0.02 0.29 -0.31 0.00 -1.18 0.00 0.00 179.01 177.79 1gkp h ALA 282 N 1.24 0.96 -0.08 2.92 0.00 -0.76 -3.18 119.26 120.36 1gkp h ALA 282 Ca 0.19 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1gkp h ALA 282 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gkp h ALA 282 CO -0.14 0.61 -0.12 0.52 0.00 0.00 0.00 179.25 180.13 1gkp h MET 283 N 0.47 0.13 -0.41 0.00 2.86 -0.50 -0.32 114.93 117.16 1gkp h MET 283 Ca 0.06 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.79 1gkp h MET 283 Cb 0.78 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1gkp h MET 283 CO 0.06 0.25 0.36 0.87 1.06 0.00 0.00 176.91 179.51 1gkp h LYS 284 N 0.12 0.00 -0.59 1.72 1.57 -1.35 -2.51 116.57 115.52 1gkp h LYS 284 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1gkp h LYS 284 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1gkp h LYS 284 CO 0.02 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.56 1gkp n TYR 285 N -4.05 0.94 -2.98 -1.35 4.01 -0.13 -4.67 117.16 108.93 1gkp n TYR 285 Ca 0.07 -0.54 -0.41 0.00 -0.16 0.00 0.00 57.90 56.86 1gkp n TYR 285 Cb 0.55 -0.07 -0.05 0.00 -0.31 0.00 0.00 39.34 39.45 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 -1.25 4.88 0.27 -0.72 -1.09 -0.95 -4.60 121.20 117.73 1gkp s ILE 286 Ca 0.42 1.33 -0.09 0.00 -2.23 0.00 0.00 60.65 60.08 1gkp s ILE 286 Cb 0.24 -4.06 -0.01 0.00 -1.58 0.00 0.00 42.46 37.05 1gkp s ILE 286 CO 0.26 -0.08 0.44 0.00 -1.23 0.00 0.00 174.94 174.32 1gkp s MET 287 N 2.75 1.60 -0.06 2.79 0.23 -1.26 -0.79 119.30 124.56 1gkp s MET 287 Ca 0.31 -1.43 0.01 0.00 -1.03 0.00 0.00 55.69 53.55 1gkp s MET 287 Cb -0.15 0.44 0.02 0.00 -1.53 0.00 0.00 34.83 33.61 1gkp s MET 287 CO 0.09 -0.65 -0.06 -1.12 -2.03 0.00 0.00 175.02 171.24 1gkp s SER 288 N -3.09 1.27 0.59 -1.18 0.01 -1.26 -2.59 113.70 107.45 1gkp s SER 288 Ca 0.27 -0.18 -0.19 0.00 1.31 0.00 0.00 55.95 57.16 1gkp s SER 288 Cb 0.00 -0.56 -0.03 0.00 0.21 0.00 0.00 66.02 65.63 1gkp s SER 288 CO 0.12 -0.05 1.25 -2.84 0.41 0.00 0.00 173.24 172.13 1gkp s PRO 289 N 0.97 2.95 0.81 12.44 0.02 -1.26 -5.04 135.00 145.88 1gkp s PRO 289 Ca -0.10 1.94 -0.13 0.00 0.02 0.00 0.00 61.00 62.72 1gkp s PRO 289 Cb -0.14 -1.98 0.08 0.00 0.02 0.00 0.00 34.50 32.47 1gkp s PRO 289 CO 0.00 -1.25 1.18 -2.30 -0.33 0.00 0.00 177.00 174.30 1gkp n PRO 290 N -1.51 0.20 -1.65 5.54 -0.02 -1.07 -4.96 135.00 131.53 1gkp n PRO 290 Ca 0.13 0.14 -0.43 0.00 -2.02 0.00 0.00 63.50 61.33 1gkp n PRO 290 Cb 0.48 -2.42 -0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1gkp n PRO 290 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1gkp n LEU 291 N -3.17 2.86 -4.74 2.45 4.77 -1.26 -4.99 117.00 112.91 1gkp n LEU 291 Ca 0.13 1.15 -0.26 0.00 -0.03 0.00 0.00 56.01 57.01 1gkp n LEU 291 Cb 0.50 -1.40 -0.07 0.00 -2.33 0.00 0.00 43.42 40.12 1gkp n LEU 291 CO 0.48 -1.00 -0.17 -0.13 -1.33 0.00 0.00 177.39 175.25 1gkp s ARG 292 N -1.84 2.19 0.24 3.23 1.81 -1.26 -4.03 118.95 119.28 1gkp s ARG 292 Ca 0.59 -1.94 -0.30 0.00 -1.72 0.00 0.00 55.73 52.36 1gkp s ARG 292 Cb -0.60 -1.91 -0.15 0.00 -0.45 0.00 0.00 34.95 31.84 1gkp s ARG 292 CO 0.60 -0.17 1.06 -3.47 -0.68 0.00 0.00 175.30 172.64 1gkp n ASP 293 N -1.25 1.25 0.28 0.23 -0.08 -1.26 -0.95 116.55 114.77 1gkp n ASP 293 Ca -0.03 1.16 0.18 0.00 -1.51 0.00 0.00 54.79 54.59 1gkp n ASP 293 Cb 0.65 -1.25 0.94 0.00 2.34 0.00 0.00 41.12 43.80 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 2.55 0.00 -0.33 -0.67 2.10 -1.95 -1.54 116.57 116.73 1gkp h LYS 294 Ca -0.41 0.00 0.10 0.00 -2.00 0.00 0.00 60.65 58.34 1gkp h LYS 294 Cb 1.34 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.66 1gkp h LYS 294 CO 0.65 0.00 0.34 0.07 -2.00 0.00 0.00 179.45 178.51 1gkp h ARG 295 N 0.00 0.00 0.00 0.07 0.11 -2.00 -1.54 114.38 111.02 1gkp h ARG 295 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1gkp h ARG 295 Cb 0.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.47 1gkp h ARG 295 CO -0.00 0.00 0.00 -0.91 0.10 0.00 0.00 179.97 179.16 1gkp h ASN 296 N 0.00 0.00 -0.03 0.08 2.35 -1.62 -3.26 115.58 113.10 1gkp h ASN 296 Ca 0.16 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1gkp h ASN 296 Cb 0.84 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 1gkp h ASN 296 CO -0.00 0.00 0.01 1.56 -1.65 0.00 0.00 177.43 177.35 1gkp h GLN 297 N 0.00 0.05 -0.64 0.81 4.20 -1.48 -1.55 115.11 116.50 1gkp h GLN 297 Ca 0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1gkp h GLN 297 Cb 0.65 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 1gkp h GLN 297 CO 0.00 0.22 0.36 -0.22 -0.67 0.00 0.00 178.83 178.52 1gkp h LYS 298 N -0.13 0.88 -0.33 1.46 3.64 -1.74 -0.22 116.57 120.13 1gkp h LYS 298 Ca 0.01 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1gkp h LYS 298 Cb 0.19 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1gkp h LYS 298 CO -0.00 0.64 0.07 0.28 -2.27 0.00 0.00 179.45 178.17 1gkp h VAL 299 N 0.89 0.84 -0.26 2.00 2.07 -1.56 0.30 116.25 120.53 1gkp h VAL 299 Ca 0.23 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 67.55 1gkp h VAL 299 Cb 0.01 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1gkp h VAL 299 CO -0.04 0.03 -0.36 -0.07 0.02 0.00 0.00 177.57 177.16 1gkp h LEU 300 N 0.18 0.77 -0.45 2.57 3.38 -0.61 -1.77 115.31 119.38 1gkp h LEU 300 Ca 0.16 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.63 1gkp h LEU 300 Cb 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1gkp h LEU 300 CO -0.20 1.12 0.29 -0.50 0.09 0.00 0.00 178.44 179.24 1gkp h TRP 301 N 0.44 0.56 -0.68 1.13 4.06 -0.85 0.28 115.95 120.88 1gkp h TRP 301 Ca 0.03 0.01 -0.07 0.00 2.06 0.00 0.00 58.89 60.92 1gkp h TRP 301 Cb 0.94 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.89 1gkp h TRP 301 CO 0.08 0.35 0.14 -0.44 -3.56 0.00 0.00 178.44 175.00 1gkp h ASP 302 N 0.60 1.05 -0.53 -3.49 3.32 -0.90 -1.13 116.42 115.34 1gkp h ASP 302 Ca 0.17 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1gkp h ASP 302 Cb -0.06 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.19 1gkp h ASP 302 CO -0.04 1.02 0.01 0.00 -1.72 0.00 0.00 179.24 178.51 1gkp h ALA 303 N 1.10 0.72 -0.50 3.45 0.00 -1.09 -2.92 119.26 120.02 1gkp h ALA 303 Ca 0.21 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gkp h ALA 303 Cb 0.40 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1gkp h ALA 303 CO 0.01 0.53 0.32 1.25 0.00 0.00 0.00 179.25 181.35 1gkp h LEU 304 N 0.81 0.58 -1.99 0.00 5.85 -0.67 -0.39 115.31 119.50 1gkp h LEU 304 Ca 0.15 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1gkp h LEU 304 Cb 0.52 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1gkp h LEU 304 CO 0.03 0.44 0.10 0.00 -0.34 0.00 0.00 178.44 178.66 1gkp h ALA 305 N 1.17 2.12 -0.09 1.25 0.00 -1.03 -1.52 119.26 121.16 1gkp h ALA 305 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gkp h ALA 305 Cb -0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gkp h ALA 305 CO -0.04 -0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.10 1gkp n GLN 306 N -4.50 1.99 -1.00 0.00 1.13 -1.01 -4.89 117.38 109.11 1gkp n GLN 306 Ca 0.00 -1.46 0.00 0.00 -1.94 0.00 0.00 57.00 53.61 1gkp n GLN 306 Cb 0.22 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.10 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 1.26 0.45 0.25 1.08 0.00 -0.57 -4.91 105.19 102.75 1gkp n GLY 307 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 0.98 -3.47 1.61 0.04 -1.31 -3.37 116.94 111.41 1gkp h PHE 308 Ca 0.00 -0.29 -0.60 0.00 2.80 0.00 0.00 57.97 59.88 1gkp h PHE 308 Cb 0.11 -0.21 -0.11 0.00 2.20 0.00 0.00 35.95 37.95 1gkp h PHE 308 CO 0.07 1.08 0.08 0.42 -0.60 0.00 0.00 178.31 179.36 1gkp s ILE 309 N -4.35 5.03 -0.04 -0.55 1.01 -1.18 -4.66 121.20 116.46 1gkp s ILE 309 Ca -0.10 1.07 -0.21 0.00 0.00 0.00 0.00 60.65 61.41 1gkp s ILE 309 Cb 0.12 -3.90 -0.32 0.00 0.01 0.00 0.00 42.46 38.37 1gkp s ILE 309 CO 0.86 0.09 0.89 0.44 0.00 0.00 0.00 174.94 177.22 1gkp h ASP 310 N 7.71 0.52 -4.36 3.58 5.19 -0.78 -3.43 116.42 124.84 1gkp h ASP 310 Ca -0.30 -0.94 -0.30 0.00 -0.62 0.00 0.00 57.03 54.87 1gkp h ASP 310 Cb 1.14 -0.17 -0.17 0.00 0.18 0.00 0.00 39.33 40.31 1gkp h ASP 310 CO 0.76 1.45 -0.72 0.42 -3.12 0.00 0.00 179.24 178.03 1gkp s THR 311 N -2.45 0.91 -0.15 0.35 -4.23 -1.01 -4.34 115.64 104.72 1gkp s THR 311 Ca -0.13 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 58.61 1gkp s THR 311 Cb 0.01 -1.51 0.02 0.00 1.34 0.00 0.00 72.50 72.36 1gkp s THR 311 CO 0.84 -0.67 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.37 1gkp s VAL 312 N -2.87 1.95 0.00 2.29 1.01 0.09 -1.80 120.40 121.07 1gkp s VAL 312 Ca 0.09 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1gkp s VAL 312 Cb -0.00 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1gkp s VAL 312 CO -0.01 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1gkp n GLY 313 N 4.34 6.46 0.02 4.51 0.00 -0.53 -4.67 105.19 115.32 1gkp n GLY 313 Ca -0.20 -2.08 -0.02 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 -0.02 0.21 -3.88 2.61 -2.24 -1.23 -1.65 114.28 108.08 1gkp n THR 314 Ca 0.00 -0.12 -0.29 0.00 -2.27 0.00 0.00 64.05 61.37 1gkp n THR 314 Cb 0.00 -0.86 0.03 0.00 -2.10 0.00 0.00 70.33 67.40 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 -2.22 -4.79 -4.67 3.42 2.03 0.32 -4.55 116.55 106.08 1gkp n ASP 315 Ca -0.05 -0.76 -0.51 0.00 0.52 0.00 0.00 54.79 53.99 1gkp n ASP 315 Cb 0.59 -4.00 -0.05 0.00 -0.72 0.00 0.00 41.12 36.94 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 -4.70 2.12 -2.96 -0.67 -0.00 -1.19 -4.55 115.22 103.25 1gkp n HIS 316 Ca 0.02 0.29 -0.04 0.00 -0.00 0.00 0.00 57.72 58.00 1gkp n HIS 316 Cb 0.54 -2.53 -0.01 0.00 -0.00 0.00 0.00 29.99 27.99 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 1.17 4.38 0.07 0.00 0.04 -1.26 -2.92 135.00 136.48 1gkp s PRO 318 Ca 0.25 0.77 0.05 0.00 0.04 0.00 0.00 61.00 62.11 1gkp s PRO 318 Cb -0.02 -3.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 1gkp s PRO 318 CO -0.06 0.20 -0.15 -0.06 0.04 0.00 0.00 177.00 176.97 1gkp s PHE 319 N 0.38 1.25 0.63 0.56 0.08 -1.26 -0.91 117.98 118.71 1gkp s PHE 319 Ca 0.33 -0.45 -0.15 0.00 0.12 0.00 0.00 56.93 56.79 1gkp s PHE 319 Cb -0.18 -0.71 -0.02 0.00 -0.57 0.00 0.00 43.02 41.55 1gkp s PHE 319 CO 0.17 0.06 1.07 -0.51 -0.10 0.00 0.00 175.22 175.91 1gkp s ASP 320 N -1.68 5.57 0.27 1.36 1.01 -1.26 -4.57 116.67 117.37 1gkp s ASP 320 Ca -0.01 1.82 0.00 0.00 0.71 0.00 0.00 52.55 55.06 1gkp s ASP 320 Cb -0.10 -2.53 0.52 0.00 1.01 0.00 0.00 42.92 41.83 1gkp s ASP 320 CO 0.02 -1.31 1.82 0.71 0.21 0.00 0.00 175.17 176.63 1gkp h THR 321 N 0.14 0.90 -0.83 -1.27 1.35 -1.98 0.49 112.91 111.71 1gkp h THR 321 Ca -0.46 -0.32 0.03 0.00 -0.55 0.00 0.00 66.41 65.11 1gkp h THR 321 Cb 1.22 -0.11 -0.05 0.00 -1.73 0.00 0.00 68.15 67.49 1gkp h THR 321 CO 0.57 0.17 0.55 -0.08 -0.25 0.00 0.00 175.52 176.47 1gkp h GLU 322 N 0.93 1.03 -0.28 4.72 4.81 -1.99 -1.19 114.58 122.60 1gkp h GLU 322 Ca 0.48 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.50 1gkp h GLU 322 Cb 0.48 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1gkp h GLU 322 CO -0.27 0.68 -0.40 1.96 -0.73 0.00 0.00 179.01 180.25 1gkp h GLN 323 N 1.06 0.68 -0.93 1.92 4.20 -1.35 -2.81 115.11 117.86 1gkp h GLN 323 Ca 0.32 -0.35 0.10 0.00 0.06 0.00 0.00 58.65 58.78 1gkp h GLN 323 Cb -0.01 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.71 1gkp h GLN 323 CO -0.09 0.96 0.60 0.87 -0.67 0.00 0.00 178.83 180.50 1gkp h LYS 324 N 0.56 0.92 0.00 1.46 1.79 -0.32 -1.08 116.57 119.90 1gkp h LYS 324 Ca 0.05 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1gkp h LYS 324 Cb 0.93 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1gkp h LYS 324 CO 0.08 0.61 0.00 1.28 -1.08 0.00 0.00 179.45 180.34 1gkp n LEU 325 N -4.54 0.00 0.00 2.94 4.77 -0.52 -1.47 117.00 118.18 1gkp n LEU 325 Ca 0.16 0.37 0.23 0.00 -0.03 0.00 0.00 56.01 56.74 1gkp n LEU 325 Cb 0.30 -0.37 0.72 0.00 -2.33 0.00 0.00 43.42 41.74 1gkp n LEU 325 CO 0.30 -0.22 1.20 -0.07 -1.33 0.00 0.00 177.39 177.28 1gkp h LEU 326 N 0.00 0.00 -3.31 2.23 3.38 -1.25 -1.17 115.31 115.18 1gkp h LEU 326 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1gkp h LEU 326 Cb 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.81 1gkp h LEU 326 CO 0.00 0.00 0.19 0.61 0.09 0.00 0.00 178.44 179.33 1gkp n GLY 327 N -1.57 3.20 0.25 0.83 0.00 -0.54 -4.58 105.19 102.77 1gkp n GLY 327 Ca 0.11 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.39 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 2.45 0.00 0.00 1.61 2.10 -1.43 -2.82 116.57 118.49 1gkp h LYS 328 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 1gkp h LYS 328 Cb 2.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.35 1gkp h LYS 328 CO 0.59 0.09 -1.39 0.39 -2.00 0.00 0.00 179.45 177.12 1gkp n GLU 329 N -4.37 0.48 -3.66 0.07 -0.58 -1.26 -4.93 120.64 106.38 1gkp n GLU 329 Ca -0.03 -0.05 -0.09 0.00 -0.42 0.00 0.00 57.16 56.58 1gkp n GLU 329 Cb 0.17 -1.61 -0.09 0.00 -0.57 0.00 0.00 31.44 29.34 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 -3.34 -1.54 0.52 0.62 0.00 -1.06 -4.87 121.76 112.08 1gkp s ALA 330 Ca -0.01 2.05 0.26 0.00 0.00 0.00 0.00 51.96 54.25 1gkp s ALA 330 Cb 0.13 -1.21 1.56 0.00 0.00 0.00 0.00 23.12 23.60 1gkp s ALA 330 CO 0.85 -0.33 2.16 0.27 0.00 0.00 0.00 175.76 178.71 1gkp h PHE 331 N 6.94 0.00 0.00 0.00 -0.00 -1.30 -0.30 116.94 122.27 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 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 1gkp h PHE 331 CO 0.14 0.06 0.00 1.79 -0.00 0.00 0.00 178.31 180.30 1gkp h THR 332 N 0.00 0.00 -0.25 0.88 1.35 -1.90 -2.56 112.91 110.44 1gkp h THR 332 Ca -0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1gkp h THR 332 Cb 0.14 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1gkp h THR 332 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 1gkp n ALA 333 N -2.00 2.42 -2.51 6.62 0.00 -0.12 -4.91 120.51 120.00 1gkp n ALA 333 Ca -0.01 -0.88 -0.42 0.00 0.00 0.00 0.00 53.44 52.13 1gkp n ALA 333 Cb 0.16 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.56 4.39 0.12 0.00 1.01 -0.97 -2.95 121.20 121.25 1gkp s ILE 334 Ca 0.33 1.70 -0.31 0.00 0.00 0.00 0.00 60.65 62.36 1gkp s ILE 334 Cb 0.20 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 1gkp s ILE 334 CO 0.29 -0.02 1.71 -2.16 0.00 0.00 0.00 174.94 174.76 1gkp s PRO 335 N 2.35 4.17 0.10 2.79 0.04 -1.26 -4.95 135.00 138.24 1gkp s PRO 335 Ca 0.54 2.46 -0.25 0.00 0.04 0.00 0.00 61.00 63.79 1gkp s PRO 335 Cb -0.22 -3.48 -0.07 0.00 0.04 0.00 0.00 34.50 30.77 1gkp s PRO 335 CO 0.20 -0.76 0.77 -0.80 0.04 0.00 0.00 177.00 176.45 1gkp s ASN 336 N 2.21 7.30 0.00 6.66 0.02 -1.26 -4.89 114.94 124.98 1gkp s ASN 336 Ca 0.76 1.54 0.00 0.00 -1.02 0.00 0.00 52.86 54.15 1gkp s ASN 336 Cb -0.44 -2.48 0.00 0.00 0.02 0.00 0.00 41.25 38.35 1gkp s ASN 336 CO 0.34 0.10 0.00 0.61 0.02 0.00 0.00 177.10 178.17 1gkp n GLY 337 N 2.02 4.20 3.02 0.66 0.00 0.03 -4.92 105.19 110.19 1gkp n GLY 337 Ca -0.04 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.78 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 0.93 0.47 -0.61 1.01 -1.15 -4.70 121.20 115.15 1gkp s ILE 338 Ca 0.00 -0.42 -0.22 0.00 0.00 0.00 0.00 60.65 60.02 1gkp s ILE 338 Cb 0.00 -0.83 -0.08 0.00 0.01 0.00 0.00 42.46 41.56 1gkp s ILE 338 CO 0.00 0.29 1.09 -2.16 0.00 0.00 0.00 174.94 174.16 1gkp s PRO 339 N 0.31 3.79 0.00 2.79 0.04 -1.26 -2.24 135.00 138.44 1gkp s PRO 339 Ca -0.06 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1gkp s PRO 339 Cb -0.11 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1gkp s PRO 339 CO 0.01 -0.48 0.00 0.00 0.04 0.00 0.00 177.00 176.58 1gkp n ALA 340 N -0.67 0.00 -0.18 8.56 0.00 -1.26 -4.56 120.51 122.40 1gkp n ALA 340 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.58 1gkp n ALA 340 Cb 0.50 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.29 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 0.74 1.04 0.00 0.00 2.10 -1.94 -1.55 117.51 117.91 1gkp h ILE 341 Ca 0.00 -0.27 -0.13 0.00 1.08 0.00 0.00 64.86 65.54 1gkp h ILE 341 Cb 0.37 0.19 -0.02 0.00 -1.09 0.00 0.00 36.82 36.28 1gkp h ILE 341 CO 0.00 0.14 -0.61 -0.08 -1.08 0.00 0.00 178.15 176.52 1gkp h GLU 342 N 0.78 0.00 0.00 2.19 4.81 -1.88 -3.37 114.58 117.10 1gkp h GLU 342 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1gkp h GLU 342 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1gkp h GLU 342 CO -0.10 0.61 -1.02 -0.25 -0.73 0.00 0.00 179.01 177.52 1gkp n ASP 343 N -3.31 0.76 0.00 1.04 8.00 -0.63 -3.98 116.55 118.44 1gkp n ASP 343 Ca 0.01 -0.66 -0.12 0.00 0.71 0.00 0.00 54.79 54.73 1gkp n ASP 343 Cb 0.75 0.94 -0.06 0.00 -0.02 0.00 0.00 41.12 42.74 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 -0.47 -0.13 -1.24 2.43 -1.60 -0.01 114.38 113.36 1gkp h ARG 344 Ca 0.00 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1gkp h ARG 344 Cb 0.58 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1gkp h ARG 344 CO 0.00 -0.31 0.07 0.28 -1.51 0.00 0.00 179.97 178.49 1gkp h VAL 345 N -0.48 1.12 -0.68 0.20 2.07 -1.82 -0.80 116.25 115.86 1gkp h VAL 345 Ca 0.08 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1gkp h VAL 345 Cb 0.62 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1gkp h VAL 345 CO -0.39 0.11 0.33 0.78 0.02 0.00 0.00 177.57 178.42 1gkp h ASN 346 N 0.09 0.87 -0.34 0.57 2.35 -1.73 0.24 115.58 117.63 1gkp h ASN 346 Ca 0.05 -0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1gkp h ASN 346 Cb 0.11 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1gkp h ASN 346 CO -0.01 0.73 0.05 -0.07 -1.65 0.00 0.00 177.43 176.49 1gkp h LEU 347 N 0.96 0.54 -0.44 1.61 3.38 -0.85 -0.50 115.31 120.01 1gkp h LEU 347 Ca 0.24 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1gkp h LEU 347 Cb 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1gkp h LEU 347 CO -0.03 0.67 -0.28 0.25 0.09 0.00 0.00 178.44 179.14 1gkp h LEU 348 N 0.40 1.01 -0.25 1.67 5.85 -0.90 -0.78 115.31 122.31 1gkp h LEU 348 Ca 0.10 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1gkp h LEU 348 Cb 0.36 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1gkp h LEU 348 CO 0.01 1.22 0.13 0.22 -0.34 0.00 0.00 178.44 179.67 1gkp h TYR 349 N 0.81 0.36 0.68 1.25 3.20 -0.94 0.65 116.97 122.98 1gkp h TYR 349 Ca 0.09 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1gkp h TYR 349 Cb 0.87 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 39.03 1gkp h TYR 349 CO 0.06 0.33 -0.33 1.15 -1.64 0.00 0.00 178.16 177.73 1gkp h THR 350 N 0.28 0.21 0.00 1.81 2.02 -0.86 0.37 112.91 116.74 1gkp h THR 350 Ca 0.09 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1gkp h THR 350 Cb 0.10 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1gkp h THR 350 CO -0.01 0.02 -0.35 1.88 0.37 0.00 0.00 175.52 177.43 1gkp h TYR 351 N -1.10 0.00 0.00 3.16 0.05 -1.19 -0.84 116.97 117.05 1gkp h TYR 351 Ca -0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1gkp h TYR 351 Cb 0.74 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.48 1gkp h TYR 351 CO -0.00 0.20 -0.09 0.78 -1.05 0.00 0.00 178.16 178.00 1gkp h GLY 352 N 3.82 0.00 0.01 3.88 0.00 -0.97 -3.20 103.07 106.60 1gkp h GLY 352 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1gkp h GLY 352 CO 0.02 0.00 -0.00 -2.08 0.00 0.00 0.00 176.54 174.48 1gkp h VAL 353 N -0.29 0.63 -0.54 4.60 2.07 -1.19 -1.58 116.25 119.94 1gkp h VAL 353 Ca 0.00 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.03 1gkp h VAL 353 Cb 0.09 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1gkp h VAL 353 CO 0.00 0.21 0.25 -1.28 0.02 0.00 0.00 177.57 176.77 1gkp h SER 354 N -1.00 0.72 -0.01 0.57 0.87 -0.91 -3.33 113.55 110.47 1gkp h SER 354 Ca -0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1gkp h SER 354 Cb 0.36 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1gkp h SER 354 CO 0.00 0.66 -0.16 0.54 -0.53 0.00 0.00 176.83 177.34 1gkp n ARG 355 N -4.55 2.31 0.00 2.24 1.74 -0.33 -5.04 116.66 113.03 1gkp n ARG 355 Ca 0.03 -0.51 0.00 0.00 -0.77 0.00 0.00 57.85 56.60 1gkp n ARG 355 Cb 0.13 -1.00 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 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 0.80 5.17 0.19 -0.13 0.00 -0.79 -4.94 105.19 105.48 1gkp n GLY 356 Ca 0.03 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.41 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 0.69 -2.51 1.61 1.74 -1.01 -4.76 116.66 112.42 1gkp n ARG 357 Ca 0.00 -1.06 -0.42 0.00 -0.77 0.00 0.00 57.85 55.60 1gkp n ARG 357 Cb 0.00 -1.08 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 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 -0.56 4.32 0.52 0.55 2.96 -0.66 -4.99 118.68 120.82 1gkp s LEU 358 Ca 0.06 1.83 -0.21 0.00 -0.22 0.00 0.00 54.13 55.60 1gkp s LEU 358 Cb 0.04 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.10 1gkp s LEU 358 CO 0.05 -0.48 1.17 -0.62 -1.32 0.00 0.00 176.35 175.15 1gkp s ASP 359 N 1.23 5.78 0.41 3.68 -1.08 -1.26 -3.89 116.67 121.54 1gkp s ASP 359 Ca 0.56 2.29 0.08 0.00 -0.52 0.00 0.00 52.55 54.95 1gkp s ASP 359 Cb -0.25 -2.59 0.87 0.00 -1.46 0.00 0.00 42.92 39.48 1gkp s ASP 359 CO 0.25 -1.19 2.03 -0.29 0.52 0.00 0.00 175.17 176.50 1gkp h ILE 360 N 1.41 1.06 -0.14 4.11 2.10 -1.94 -0.65 117.51 123.46 1gkp h ILE 360 Ca -0.50 -0.19 -0.22 0.00 1.08 0.00 0.00 64.86 65.03 1gkp h ILE 360 Cb 1.26 0.45 0.01 0.00 -1.09 0.00 0.00 36.82 37.45 1gkp h ILE 360 CO 0.58 0.10 -0.79 0.45 -1.08 0.00 0.00 178.15 177.41 1gkp h HIS 361 N 0.56 1.01 -0.60 2.19 3.86 -1.87 -2.00 115.15 118.30 1gkp h HIS 361 Ca 0.19 -0.45 -0.05 0.00 -1.16 0.00 0.00 60.37 58.90 1gkp h HIS 361 Cb 0.08 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.37 1gkp h HIS 361 CO -0.00 1.28 0.18 -0.09 0.86 0.00 0.00 177.93 180.15 1gkp h ARG 362 N 0.50 0.91 -0.05 2.45 9.65 -1.74 -1.28 114.38 124.82 1gkp h ARG 362 Ca -0.05 -0.18 0.02 0.00 -1.10 0.00 0.00 59.98 58.66 1gkp h ARG 362 Cb 1.41 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 29.83 1gkp h ARG 362 CO 0.16 0.79 -0.05 0.35 2.80 0.00 0.00 179.97 184.02 1gkp h PHE 363 N 0.88 -0.13 -0.40 2.20 3.57 -0.99 0.11 116.94 122.18 1gkp h PHE 363 Ca 0.20 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 1gkp h PHE 363 Cb 0.27 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1gkp h PHE 363 CO 0.02 -0.09 0.17 0.28 -2.23 0.00 0.00 178.31 176.47 1gkp h VAL 364 N -0.07 1.19 -0.43 1.41 2.07 -0.98 -0.86 116.25 118.58 1gkp h VAL 364 Ca 0.04 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1gkp h VAL 364 Cb 0.13 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1gkp h VAL 364 CO -0.10 0.21 0.26 -0.78 0.02 0.00 0.00 177.57 177.18 1gkp h ASP 365 N 0.51 0.52 1.08 0.57 3.58 -1.02 -0.63 116.42 121.03 1gkp h ASP 365 Ca 0.14 -0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.48 1gkp h ASP 365 Cb 0.16 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1gkp h ASP 365 CO -0.01 0.42 -0.23 0.00 -2.88 0.00 0.00 179.24 176.54 1gkp h ALA 366 N 1.12 0.97 -0.01 -0.78 0.00 -0.57 -0.56 119.26 119.44 1gkp h ALA 366 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gkp h ALA 366 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1gkp h ALA 366 CO -0.03 0.28 -0.41 0.00 0.00 0.00 0.00 179.25 179.09 1gkp n ALA 367 N -2.21 3.29 0.05 0.00 0.00 -0.35 -0.73 120.51 120.58 1gkp n ALA 367 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1gkp n ALA 367 Cb 0.47 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.63 -0.25 -0.08 0.00 2.88 -0.28 -0.97 113.62 114.30 1gkp n SER 368 Ca 0.04 0.19 -0.14 0.00 -1.33 0.00 0.00 58.87 57.64 1gkp n SER 368 Cb 0.25 0.35 -0.05 0.00 -0.75 0.00 0.00 64.21 64.01 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 1.31 -0.62 2.46 2.02 -1.22 -2.69 112.91 114.16 1gkp h THR 369 Ca 0.00 -1.52 -0.09 0.00 0.77 0.00 0.00 66.41 65.57 1gkp h THR 369 Cb 0.00 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1gkp h THR 369 CO 0.00 0.48 0.05 0.50 0.37 0.00 0.00 175.52 176.92 1gkp h LYS 370 N 0.43 1.06 -0.78 6.66 1.63 -1.37 -0.43 116.57 123.77 1gkp h LYS 370 Ca 0.03 -0.31 -0.03 0.00 -0.85 0.00 0.00 60.65 59.49 1gkp h LYS 370 Cb 0.92 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.41 1gkp h LYS 370 CO 0.08 1.01 0.36 0.00 -3.45 0.00 0.00 179.45 177.46 1gkp h ALA 371 N 1.01 1.17 -0.43 5.00 0.00 -1.76 0.32 119.26 124.57 1gkp h ALA 371 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1gkp h ALA 371 Cb 0.50 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1gkp h ALA 371 CO 0.02 0.63 0.25 0.00 0.00 0.00 0.00 179.25 180.14 1gkp h ALA 372 N 1.28 0.55 -0.13 0.00 0.00 -1.04 -1.79 119.26 118.13 1gkp h ALA 372 Ca 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1gkp h ALA 372 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1gkp h ALA 372 CO -0.03 0.06 0.06 0.87 0.00 0.00 0.00 179.25 180.21 1gkp h LYS 373 N 0.56 0.19 -0.72 0.00 1.57 -0.55 0.40 116.57 118.02 1gkp h LYS 373 Ca 0.15 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 1gkp h LYS 373 Cb 0.03 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 1gkp h LYS 373 CO -0.03 0.25 0.34 -0.07 -0.57 0.00 0.00 179.45 179.37 1gkp h LEU 374 N 0.08 0.92 -3.07 2.94 3.38 -0.77 -3.04 115.31 115.74 1gkp h LEU 374 Ca 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1gkp h LEU 374 Cb 0.12 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1gkp h LEU 374 CO -0.01 0.78 0.00 0.49 0.09 0.00 0.00 178.44 179.80 1gkp n PHE 375 N -4.33 1.33 -1.30 1.13 3.72 -0.69 -4.95 117.46 112.37 1gkp n PHE 375 Ca 0.07 -0.60 -0.07 0.00 -0.05 0.00 0.00 57.45 56.80 1gkp n PHE 375 Cb 0.14 -0.20 -0.02 0.00 -0.94 0.00 0.00 39.48 38.46 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 1.12 0.79 0.10 1.37 0.00 -0.97 -4.90 105.19 102.70 1gkp n GLY 376 Ca 0.25 -0.74 0.02 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.77 0.86 -4.78 0.99 4.77 0.05 -4.62 117.00 113.50 1gkp n LEU 377 Ca -0.07 0.37 -0.37 0.00 -0.03 0.00 0.00 56.01 55.91 1gkp n LEU 377 Cb 0.26 0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1gkp n LEU 377 CO 0.10 0.09 0.70 0.12 -1.33 0.00 0.00 177.39 177.06 1gkp s PHE 378 N -3.00 3.52 -2.12 -1.77 2.19 -0.71 -0.76 117.98 115.33 1gkp s PHE 378 Ca -0.02 1.72 0.16 0.00 0.33 0.00 0.00 56.93 59.12 1gkp s PHE 378 Cb 0.09 -3.03 0.49 0.00 -1.31 0.00 0.00 43.02 39.25 1gkp s PHE 378 CO 0.81 -0.18 1.39 -0.35 1.83 0.00 0.00 175.22 178.72 1gkp n PRO 379 N 0.38 2.00 -0.20 10.12 -0.04 -1.26 -4.87 135.00 141.14 1gkp n PRO 379 Ca 0.03 -1.54 -0.03 0.00 -0.04 0.00 0.00 63.50 61.92 1gkp n PRO 379 Cb 0.49 -1.37 0.07 0.00 -0.04 0.00 0.00 33.50 32.65 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 2.68 0.58 -6.03 0.54 3.08 -1.75 -3.41 114.38 110.07 1gkp h ARG 380 Ca 0.00 -0.03 -0.58 0.00 0.07 0.00 0.00 59.98 59.43 1gkp h ARG 380 Cb 0.61 -0.13 -0.11 0.00 0.08 0.00 0.00 29.97 30.42 1gkp h ARG 380 CO 0.00 0.38 -0.61 0.15 -1.07 0.00 0.00 179.97 178.82 1gkp s LYS 381 N -6.11 2.10 0.00 0.04 -0.14 0.06 -0.85 119.74 114.84 1gkp s LYS 381 Ca -0.13 -1.72 0.00 0.00 -1.36 0.00 0.00 55.97 52.76 1gkp s LYS 381 Cb 0.15 -1.95 0.00 0.00 -1.68 0.00 0.00 37.83 34.35 1gkp s LYS 381 CO 0.75 0.14 0.00 0.41 -0.76 0.00 0.00 175.35 175.89 1gkp n GLY 382 N -0.97 0.68 3.58 -3.33 0.00 -1.26 -3.89 105.19 100.00 1gkp n GLY 382 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.41 0.00 -0.29 2.61 -1.32 -1.26 -3.98 115.64 108.99 1gkp s THR 383 Ca 0.00 -1.44 0.02 0.00 -1.21 0.00 0.00 61.69 59.06 1gkp s THR 383 Cb 0.00 -2.59 0.07 0.00 -1.51 0.00 0.00 72.50 68.46 1gkp s THR 383 CO 0.00 0.00 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.74 1gkp s ILE 384 N -3.11 2.47 0.06 5.08 1.01 -1.26 -4.71 121.20 120.74 1gkp s ILE 384 Ca 0.26 -1.70 -0.25 0.00 0.00 0.00 0.00 60.65 58.96 1gkp s ILE 384 Cb -0.01 -2.51 0.06 0.00 0.01 0.00 0.00 42.46 40.00 1gkp s ILE 384 CO 0.16 -0.17 0.59 0.00 0.00 0.00 0.00 174.94 175.51 1gkp s ALA 385 N 1.11 -1.53 0.28 9.38 0.00 -1.26 -5.03 121.76 124.70 1gkp s ALA 385 Ca -0.04 0.75 -0.30 0.00 0.00 0.00 0.00 51.96 52.37 1gkp s ALA 385 Cb -0.20 0.46 -0.13 0.00 0.00 0.00 0.00 23.12 23.24 1gkp s ALA 385 CO -0.04 -0.56 1.23 0.28 0.00 0.00 0.00 175.76 176.67 1gkp n VAL 386 N 0.27 1.56 0.00 0.00 0.31 -1.26 -1.70 118.33 117.50 1gkp n VAL 386 Ca -0.18 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 1gkp n VAL 386 Cb 0.61 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 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 1.46 3.19 3.78 2.92 0.00 -0.03 -4.97 105.19 111.54 1gkp n GLY 387 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.50 5.53 0.34 1.61 0.01 -0.69 -4.65 113.70 115.34 1gkp s SER 388 Ca 0.00 2.03 -0.28 0.00 1.31 0.00 0.00 55.95 59.01 1gkp s SER 388 Cb 0.00 -2.56 -0.12 0.00 0.21 0.00 0.00 66.02 63.55 1gkp s SER 388 CO 0.00 -1.34 1.30 0.47 0.41 0.00 0.00 173.24 174.08 1gkp n ASP 389 N -1.84 2.81 -3.61 2.44 8.00 -0.03 -0.81 116.55 123.50 1gkp n ASP 389 Ca 0.10 1.21 -0.41 0.00 0.71 0.00 0.00 54.79 56.40 1gkp n ASP 389 Cb 0.52 -1.49 -0.01 0.00 -0.02 0.00 0.00 41.12 40.12 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 0.39 6.23 -2.95 2.24 0.00 0.07 -4.72 120.51 121.78 1gkp n ALA 390 Ca 0.05 -3.92 -0.43 0.00 0.00 0.00 0.00 53.44 49.15 1gkp n ALA 390 Cb 0.36 -3.26 -0.09 0.00 0.00 0.00 0.00 19.45 16.46 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 2.00 5.94 0.02 0.00 1.11 -1.26 -1.72 116.67 122.76 1gkp s ASP 391 Ca 0.52 -1.30 0.01 0.00 0.18 0.00 0.00 52.55 51.97 1gkp s ASP 391 Cb 0.15 -2.10 -0.02 0.00 1.07 0.00 0.00 42.92 42.02 1gkp s ASP 391 CO -0.06 -0.56 -0.05 -0.76 1.18 0.00 0.00 175.17 174.91 1gkp s LEU 392 N 1.57 2.16 -0.19 1.23 1.43 -1.10 -1.44 118.68 122.34 1gkp s LEU 392 Ca 0.04 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 1gkp s LEU 392 Cb -0.23 -0.12 0.04 0.00 0.03 0.00 0.00 46.19 45.91 1gkp s LEU 392 CO 0.06 -0.14 -0.12 -0.69 0.23 0.00 0.00 176.35 175.69 1gkp s VAL 393 N -0.94 1.69 -0.40 -1.59 1.01 -0.25 -0.82 120.40 119.11 1gkp s VAL 393 Ca -0.07 -0.96 -0.23 0.00 0.00 0.00 0.00 61.98 60.72 1gkp s VAL 393 Cb -0.07 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1gkp s VAL 393 CO -0.00 0.25 0.77 -0.69 0.00 0.00 0.00 175.10 175.43 1gkp s VAL 394 N 1.39 4.71 -0.15 2.92 1.01 0.57 -0.56 120.40 130.28 1gkp s VAL 394 Ca 0.00 0.65 -0.02 0.00 0.00 0.00 0.00 61.98 62.61 1gkp s VAL 394 Cb -0.15 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 1gkp s VAL 394 CO -0.09 -0.55 -0.08 -0.47 0.00 0.00 0.00 175.10 173.91 1gkp s TYR 395 N 3.15 2.92 -0.46 5.22 5.04 0.33 -0.40 117.35 133.16 1gkp s TYR 395 Ca 0.30 -0.54 -0.19 0.00 -2.44 0.00 0.00 57.07 54.20 1gkp s TYR 395 Cb -0.13 -1.93 0.04 0.00 0.35 0.00 0.00 41.96 40.29 1gkp s TYR 395 CO 0.19 -0.18 0.57 0.34 -1.34 0.00 0.00 175.55 175.13 1gkp s ASP 396 N 0.51 6.25 0.00 4.32 2.15 0.17 -1.70 116.67 128.37 1gkp s ASP 396 Ca -0.06 -0.66 0.30 0.00 0.43 0.00 0.00 52.55 52.57 1gkp s ASP 396 Cb -0.15 -2.28 1.49 0.00 -0.30 0.00 0.00 42.92 41.69 1gkp s ASP 396 CO 0.03 -0.75 2.01 -0.81 -0.17 0.00 0.00 175.17 175.48 1gkp n PRO 397 N 6.01 0.84 0.00 4.34 -0.04 -1.26 -2.62 135.00 142.27 1gkp n PRO 397 Ca -0.05 -0.18 0.11 0.00 -0.04 0.00 0.00 63.50 63.33 1gkp n PRO 397 Cb 0.47 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.50 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 -0.92 0.24 -1.91 0.54 1.13 -1.26 -4.70 117.38 110.50 1gkp n GLN 398 Ca 0.18 -0.18 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 1gkp n GLN 398 Cb 0.22 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.07 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 -2.88 2.73 -0.02 1.08 5.04 -1.17 -4.98 117.35 117.14 1gkp s TYR 399 Ca 0.12 1.27 0.01 0.00 -2.44 0.00 0.00 57.07 56.03 1gkp s TYR 399 Cb 0.17 -3.89 0.01 0.00 0.35 0.00 0.00 41.96 38.61 1gkp s TYR 399 CO 0.74 -2.59 -0.04 1.03 -1.34 0.00 0.00 175.55 173.35 1gkp s ARG 400 N -2.05 0.58 0.01 4.97 1.81 -1.26 -2.93 118.95 120.08 1gkp s ARG 400 Ca 0.53 -0.12 -0.04 0.00 -1.72 0.00 0.00 55.73 54.38 1gkp s ARG 400 Cb -0.44 -0.61 0.01 0.00 -0.45 0.00 0.00 34.95 33.47 1gkp s ARG 400 CO 0.59 -0.00 0.18 0.41 -0.68 0.00 0.00 175.30 175.80 1gkp n GLY 401 N 3.59 0.81 3.24 -3.53 0.00 -0.92 -5.02 105.19 103.36 1gkp n GLY 401 Ca -0.21 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.27 1.39 0.14 2.61 -4.23 -1.26 -0.67 115.64 111.35 1gkp s THR 402 Ca 0.04 -1.60 -0.26 0.00 -1.18 0.00 0.00 61.69 58.68 1gkp s THR 402 Cb -0.00 -1.45 -0.07 0.00 1.34 0.00 0.00 72.50 72.31 1gkp s THR 402 CO 0.00 -0.29 0.82 -0.63 -0.54 0.00 0.00 174.62 173.98 1gkp s ILE 403 N -1.74 4.44 0.00 2.99 1.01 -0.40 -4.92 121.20 122.58 1gkp s ILE 403 Ca 0.06 1.79 -0.17 0.00 0.00 0.00 0.00 60.65 62.33 1gkp s ILE 403 Cb -0.07 -4.18 0.03 0.00 0.01 0.00 0.00 42.46 38.25 1gkp s ILE 403 CO 0.03 0.45 0.37 -0.55 0.00 0.00 0.00 174.94 175.25 1gkp s SER 404 N -0.70 -0.26 0.55 3.58 0.15 -1.26 -0.43 113.70 115.33 1gkp s SER 404 Ca 0.39 0.10 0.24 0.00 0.70 0.00 0.00 55.95 57.38 1gkp s SER 404 Cb -0.23 0.37 1.48 0.00 -1.71 0.00 0.00 66.02 65.93 1gkp s SER 404 CO 0.27 -0.54 2.08 1.62 1.20 0.00 0.00 173.24 177.87 1gkp h VAL 405 N 3.49 0.69 0.00 4.45 3.04 -1.92 -1.54 116.25 124.47 1gkp h VAL 405 Ca -0.30 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.37 1gkp h VAL 405 Cb 1.18 0.85 -0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1gkp h VAL 405 CO 0.41 0.00 -0.08 0.11 -1.01 0.00 0.00 177.57 177.00 1gkp h LYS 406 N 0.00 0.00 -0.05 4.17 1.57 -1.98 -2.88 116.57 117.40 1gkp h LYS 406 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1gkp h LYS 406 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1gkp h LYS 406 CO -0.00 0.08 0.00 0.25 -0.57 0.00 0.00 179.45 179.21 1gkp n THR 407 N -3.93 0.75 -2.15 -0.16 -2.24 -0.63 -5.05 114.28 100.87 1gkp n THR 407 Ca -0.02 -0.88 -0.29 0.00 -2.27 0.00 0.00 64.05 60.59 1gkp n THR 407 Cb 0.17 0.64 0.03 0.00 -2.10 0.00 0.00 70.33 69.07 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 -0.80 3.15 -0.02 -0.78 -2.07 -0.89 -4.96 119.66 113.30 1gkp s GLN 408 Ca 0.04 0.35 0.14 0.00 -1.82 0.00 0.00 55.36 54.07 1gkp s GLN 408 Cb 0.02 -2.16 -0.21 0.00 -1.09 0.00 0.00 33.01 29.57 1gkp s GLN 408 CO 0.03 -0.70 0.34 0.72 -1.32 0.00 0.00 175.29 174.36 1gkp n HIS 409 N -2.71 0.00 -1.74 9.60 8.25 -1.26 -4.99 115.22 122.37 1gkp n HIS 409 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.09 1gkp n HIS 409 Cb 0.56 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 1gkp n HIS 409 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1gkp n VAL 410 N -1.91 1.73 -0.61 1.59 0.31 -1.26 -4.72 118.33 113.46 1gkp n VAL 410 Ca -0.02 -0.43 -0.03 0.00 -0.01 0.00 0.00 64.34 63.85 1gkp n VAL 410 Cb 0.35 -1.81 -0.02 0.00 -0.91 0.00 0.00 33.84 31.44 1gkp n VAL 410 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1gkp n ASN 411 N 1.00 5.42 -2.43 4.52 5.15 -1.26 -4.82 115.26 122.83 1gkp n ASN 411 Ca 0.04 -2.47 -0.11 0.00 -0.60 0.00 0.00 54.58 51.45 1gkp n ASN 411 Cb 0.37 -1.17 -0.03 0.00 -0.53 0.00 0.00 39.78 38.42 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 1.56 0.92 -0.87 1.20 6.94 -1.26 -4.68 115.26 119.08 1gkp n ASN 412 Ca 0.09 -1.92 0.07 0.00 -0.02 0.00 0.00 54.58 52.80 1gkp n ASN 412 Cb 0.57 0.47 0.22 0.00 -2.36 0.00 0.00 39.78 38.68 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 -1.90 3.56 -3.67 0.53 5.75 -1.26 -4.96 116.55 114.60 1gkp n ASP 413 Ca -0.02 -2.47 -0.14 0.00 -0.01 0.00 0.00 54.79 52.15 1gkp n ASP 413 Cb 0.26 -0.40 -0.07 0.00 -1.03 0.00 0.00 41.12 39.87 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 -1.84 -0.32 -0.17 2.11 1.13 -1.26 -4.89 117.35 112.11 1gkp s TYR 414 Ca 0.35 0.46 -0.01 0.00 -1.41 0.00 0.00 57.07 56.46 1gkp s TYR 414 Cb 0.24 0.21 -0.00 0.00 -1.10 0.00 0.00 41.96 41.30 1gkp s TYR 414 CO 0.14 -0.50 -0.13 1.21 -2.51 0.00 0.00 175.55 173.76 1gkp s ASN 415 N -1.51 3.81 -0.01 -0.18 3.84 -1.26 -4.88 114.94 114.75 1gkp s ASN 415 Ca -0.10 -0.44 0.04 0.00 0.21 0.00 0.00 52.86 52.56 1gkp s ASN 415 Cb -0.03 -1.60 0.12 0.00 -0.55 0.00 0.00 41.25 39.19 1gkp s ASN 415 CO 0.04 0.07 1.03 0.61 -2.79 0.00 0.00 177.10 176.06 1gkp n GLY 416 N 4.17 -0.06 1.34 1.21 0.00 -1.26 -2.26 105.19 108.33 1gkp n GLY 416 Ca -0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 1gkp n GLY 416 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gkp n PHE 417 N -0.09 0.75 -1.65 1.61 3.72 -1.26 -5.04 117.46 115.49 1gkp n PHE 417 Ca 0.04 -1.52 -0.49 0.00 -0.05 0.00 0.00 57.45 55.44 1gkp n PHE 417 Cb 0.16 -0.25 -0.05 0.00 -0.94 0.00 0.00 39.48 38.40 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 -0.64 1.81 -0.13 -1.08 4.07 -0.96 -1.33 120.64 122.38 1gkp n GLU 418 Ca 0.21 0.65 0.00 0.00 -0.06 0.00 0.00 57.16 57.96 1gkp n GLU 418 Cb 0.86 -2.39 0.00 0.00 -0.06 0.00 0.00 31.44 29.85 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 3.35 2.17 3.74 8.31 0.00 0.43 -5.00 105.19 118.19 1gkp n GLY 419 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.94 3.05 0.41 1.61 0.40 -0.44 -4.70 117.98 115.37 1gkp s PHE 420 Ca 0.00 0.97 -0.24 0.00 -0.60 0.00 0.00 56.93 57.07 1gkp s PHE 420 Cb 0.00 -3.82 -0.09 0.00 0.51 0.00 0.00 43.02 39.63 1gkp s PHE 420 CO 0.00 -2.72 1.08 -1.21 0.70 0.00 0.00 175.22 173.07 1gkp s GLU 421 N -0.05 4.07 0.09 0.44 2.02 -1.26 -1.27 118.70 122.73 1gkp s GLU 421 Ca 0.61 1.59 0.07 0.00 0.02 0.00 0.00 54.97 57.26 1gkp s GLU 421 Cb -0.42 -2.53 -0.03 0.00 0.10 0.00 0.00 34.13 31.25 1gkp s GLU 421 CO 0.40 -0.24 -0.18 0.96 0.02 0.00 0.00 175.26 176.22 1gkp s ILE 422 N -1.61 1.48 -0.21 -1.63 -4.36 0.16 -4.91 121.20 110.12 1gkp s ILE 422 Ca 0.59 -1.46 0.15 0.00 -0.26 0.00 0.00 60.65 59.67 1gkp s ILE 422 Cb -0.24 -1.38 0.36 0.00 1.25 0.00 0.00 42.46 42.45 1gkp s ILE 422 CO 0.30 -0.13 1.25 0.47 0.24 0.00 0.00 174.94 177.07 1gkp n ASP 423 N 1.14 2.97 -3.60 4.36 8.00 -1.26 -2.17 116.55 125.98 1gkp n ASP 423 Ca -0.20 -2.85 -0.04 0.00 0.71 0.00 0.00 54.79 52.41 1gkp n ASP 423 Cb 0.54 -0.41 -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 -2.15 -0.36 0.09 0.44 0.00 -1.15 -4.42 107.32 99.77 1gkp s GLY 424 Ca 0.32 0.97 -0.26 0.00 0.00 0.00 0.00 44.72 45.75 1gkp s GLY 424 CO 0.06 0.29 0.65 1.09 0.00 0.00 0.00 173.10 175.19 1gkp s ARG 425 N -2.80 1.18 0.22 2.90 1.70 -1.08 -4.86 118.95 116.22 1gkp s ARG 425 Ca 0.09 -0.25 -0.30 0.00 -0.47 0.00 0.00 55.73 54.80 1gkp s ARG 425 Cb 0.00 0.55 -0.09 0.00 -0.57 0.00 0.00 34.95 34.84 1gkp s ARG 425 CO -0.05 -0.48 1.31 -2.14 -1.08 0.00 0.00 175.30 172.87 1gkp s PRO 426 N -2.97 4.39 -0.25 3.89 0.02 -1.26 -0.66 135.00 138.16 1gkp s PRO 426 Ca -0.02 2.08 -0.14 0.00 0.02 0.00 0.00 61.00 62.94 1gkp s PRO 426 Cb -0.01 -3.18 -0.15 0.00 0.02 0.00 0.00 34.50 31.18 1gkp s PRO 426 CO -0.06 -0.24 -0.15 0.45 -0.33 0.00 0.00 177.00 176.66 1gkp n SER 427 N 2.39 1.94 -4.04 2.53 2.88 0.46 -4.39 113.62 115.40 1gkp n SER 427 Ca 0.05 0.30 -0.20 0.00 -1.33 0.00 0.00 58.87 57.70 1gkp n SER 427 Cb 0.43 -0.82 -0.15 0.00 -0.75 0.00 0.00 64.21 62.92 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 -2.47 0.83 -0.03 2.46 1.01 -0.98 -0.86 120.40 120.35 1gkp s VAL 428 Ca -0.35 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1gkp s VAL 428 Cb 0.11 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.80 1gkp s VAL 428 CO 0.54 0.24 -0.06 -0.69 0.00 0.00 0.00 175.10 175.13 1gkp s VAL 429 N -0.13 0.63 0.16 2.92 1.01 -0.70 -0.32 120.40 123.98 1gkp s VAL 429 Ca 0.02 -0.23 0.11 0.00 0.00 0.00 0.00 61.98 61.88 1gkp s VAL 429 Cb -0.05 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1gkp s VAL 429 CO -0.00 0.22 -0.25 0.42 0.00 0.00 0.00 175.10 175.49 1gkp s THR 430 N 0.52 2.31 -0.19 3.92 -4.23 0.00 -0.26 115.64 117.71 1gkp s THR 430 Ca -0.07 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1gkp s THR 430 Cb -0.11 -2.07 0.04 0.00 1.34 0.00 0.00 72.50 71.71 1gkp s THR 430 CO 0.00 -0.03 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.29 1gkp s VAL 431 N -1.40 1.47 -1.47 2.29 1.01 -0.31 -2.72 120.40 119.26 1gkp s VAL 431 Ca 0.18 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1gkp s VAL 431 Cb -0.09 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.73 1gkp s VAL 431 CO 0.08 0.11 0.58 0.54 0.00 0.00 0.00 175.10 176.41 1gkp n ARG 432 N 4.74 -3.67 -0.53 2.72 1.74 -1.04 -1.46 116.66 119.15 1gkp n ARG 432 Ca -0.13 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.39 1gkp n ARG 432 Cb 0.46 -4.81 0.00 0.00 -1.02 0.00 0.00 32.46 27.10 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 -1.80 1.09 3.48 -0.13 0.00 -0.70 -4.16 105.19 102.97 1gkp n GLY 433 Ca -0.20 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 -0.32 3.64 -0.02 1.61 2.20 -0.54 -4.68 119.74 121.63 1gkp s LYS 434 Ca 0.00 -0.54 -0.30 0.00 -0.36 0.00 0.00 55.97 54.77 1gkp s LYS 434 Cb 0.00 -2.90 -0.05 0.00 -1.51 0.00 0.00 37.83 33.37 1gkp s LYS 434 CO 0.00 0.22 1.44 0.08 -0.36 0.00 0.00 175.35 176.73 1gkp s VAL 435 N 0.42 3.72 -0.07 4.02 1.01 -1.26 -1.17 120.40 127.07 1gkp s VAL 435 Ca -0.04 1.05 0.14 0.00 0.00 0.00 0.00 61.98 63.13 1gkp s VAL 435 Cb -0.14 -3.68 -0.22 0.00 0.00 0.00 0.00 36.38 32.34 1gkp s VAL 435 CO 0.03 -0.03 0.23 0.00 0.00 0.00 0.00 175.10 175.33 1gkp n ALA 436 N 5.78 2.22 -3.66 5.51 0.00 0.64 -4.52 120.51 126.48 1gkp n ALA 436 Ca 0.14 -0.59 -0.21 0.00 0.00 0.00 0.00 53.44 52.79 1gkp n ALA 436 Cb 0.43 -0.35 -0.17 0.00 0.00 0.00 0.00 19.45 19.37 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 -2.80 0.51 -0.09 0.00 1.01 -0.93 -0.37 120.40 117.74 1gkp s VAL 437 Ca -0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1gkp s VAL 437 Cb 0.08 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.92 1gkp s VAL 437 CO 0.62 0.23 -0.04 -0.60 0.00 0.00 0.00 175.10 175.31 1gkp s ARG 438 N 1.12 1.12 -1.60 2.72 3.52 0.47 -1.72 118.95 124.57 1gkp s ARG 438 Ca -0.08 -0.10 -0.11 0.00 -0.13 0.00 0.00 55.73 55.31 1gkp s ARG 438 Cb -0.14 -1.28 0.10 0.00 -1.56 0.00 0.00 34.95 32.07 1gkp s ARG 438 CO -0.01 -0.26 0.58 -0.25 -0.81 0.00 0.00 175.30 174.56 1gkp n ASP 439 N 4.91 -1.86 0.00 -2.12 8.00 -0.04 -1.03 116.55 124.42 1gkp n ASP 439 Ca -0.12 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.34 1gkp n ASP 439 Cb 0.50 -2.70 0.00 0.00 -0.02 0.00 0.00 41.12 38.91 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 -1.69 1.32 3.59 0.44 0.00 -0.17 -5.01 105.19 103.67 1gkp n GLY 440 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.12 2.61 0.03 1.61 -1.52 -0.20 -5.08 119.66 117.00 1gkp s GLN 441 Ca 0.00 -0.67 -0.30 0.00 -1.95 0.00 0.00 55.36 52.44 1gkp s GLN 441 Cb 0.00 -2.53 -0.04 0.00 -0.22 0.00 0.00 33.01 30.22 1gkp s GLN 441 CO 0.00 0.62 1.04 0.12 -0.25 0.00 0.00 175.29 176.82 1gkp s PHE 442 N -0.94 3.61 -0.00 0.91 5.36 -1.26 -0.40 117.98 125.25 1gkp s PHE 442 Ca 0.16 1.60 0.15 0.00 -0.96 0.00 0.00 56.93 57.88 1gkp s PHE 442 Cb -0.11 -3.20 0.26 0.00 -0.34 0.00 0.00 43.02 39.62 1gkp s PHE 442 CO 0.06 -0.35 1.10 1.33 -1.46 0.00 0.00 175.22 175.90 1gkp n VAL 443 N 3.81 0.05 -1.45 3.12 0.24 0.50 -4.93 118.33 119.67 1gkp n VAL 443 Ca 0.06 -0.64 -0.29 0.00 -2.04 0.00 0.00 64.34 61.43 1gkp n VAL 443 Cb 0.50 0.77 0.12 0.00 -1.47 0.00 0.00 33.84 33.76 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 -1.63 1.60 -0.16 7.63 0.00 -0.90 -4.71 107.32 109.15 1gkp s GLY 444 Ca 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 44.72 44.61 1gkp s GLY 444 CO -0.10 0.20 -0.09 1.85 0.00 0.00 0.00 173.10 174.96 1gkp s GLU 445 N -5.14 3.43 0.20 2.90 2.12 -1.26 -5.07 118.70 115.89 1gkp s GLU 445 Ca 0.63 -0.64 -0.32 0.00 0.36 0.00 0.00 54.97 55.00 1gkp s GLU 445 Cb -0.15 -2.80 -0.13 0.00 0.26 0.00 0.00 34.13 31.30 1gkp s GLU 445 CO 0.55 0.09 1.58 1.63 -0.54 0.00 0.00 175.26 178.56 1gkp n LYS 446 N 3.94 2.34 -0.92 4.30 5.02 -1.26 -2.08 118.16 129.49 1gkp n LYS 446 Ca -0.18 0.84 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 1gkp n LYS 446 Cb 0.52 -2.60 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 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 3.11 0.59 0.25 0.72 0.00 -1.17 -4.87 105.19 103.82 1gkp n GLY 447 Ca 0.15 0.00 0.01 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 0.36 -4.14 1.61 -0.00 -1.25 -3.44 115.95 109.09 1gkp h TRP 448 Ca 0.00 -0.04 -0.52 0.00 -0.00 0.00 0.00 58.89 58.33 1gkp h TRP 448 Cb 0.10 -0.10 0.11 0.00 -0.00 0.00 0.00 29.16 29.27 1gkp h TRP 448 CO 0.07 0.43 0.42 0.20 -0.00 0.00 0.00 178.44 179.56 1gkp s GLY 449 N -3.97 2.49 0.06 2.65 0.00 0.16 -4.88 107.32 103.83 1gkp s GLY 449 Ca -0.06 0.83 0.03 0.00 0.00 0.00 0.00 44.72 45.52 1gkp s GLY 449 CO 0.74 1.21 -0.09 0.54 0.00 0.00 0.00 173.10 175.51 1gkp s LYS 450 N -3.63 0.65 0.11 2.90 -0.14 -1.26 -4.70 119.74 113.67 1gkp s LYS 450 Ca 0.73 -0.91 -0.31 0.00 -1.36 0.00 0.00 55.97 54.13 1gkp s LYS 450 Cb -0.26 -0.39 -0.09 0.00 -1.68 0.00 0.00 37.83 35.41 1gkp s LYS 450 CO 0.36 0.06 1.64 -1.17 -0.76 0.00 0.00 175.35 175.49 1gkp s LEU 451 N -1.89 4.37 -0.26 3.17 2.96 -1.26 -2.20 118.68 123.57 1gkp s LEU 451 Ca -0.04 2.55 -0.17 0.00 -0.22 0.00 0.00 54.13 56.25 1gkp s LEU 451 Cb -0.07 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 1gkp s LEU 451 CO -0.00 -0.88 0.47 -0.76 -1.32 0.00 0.00 176.35 173.86 1gkp s LEU 452 N 2.15 4.05 -0.04 -0.68 1.43 0.63 -4.92 118.68 121.29 1gkp s LEU 452 Ca 0.73 0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 54.18 1gkp s LEU 452 Cb -0.42 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.17 1gkp s LEU 452 CO 0.32 -0.24 0.28 -0.13 0.23 0.00 0.00 176.35 176.81 1gkp s ARG 453 N 2.18 3.68 0.12 1.70 0.52 -1.26 -4.71 118.95 121.18 1gkp s ARG 453 Ca 0.19 0.12 0.07 0.00 -0.52 0.00 0.00 55.73 55.60 1gkp s ARG 453 Cb -0.16 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.10 1gkp s ARG 453 CO 0.09 0.72 -0.17 1.03 0.02 0.00 0.00 175.30 176.99 1gkp s ARG 454 N -1.19 1.10 -0.22 3.54 3.00 0.22 -5.02 118.95 120.38 1gkp s ARG 454 Ca 0.21 -1.24 -0.13 0.00 0.00 0.00 0.00 55.73 54.57 1gkp s ARG 454 Cb -0.14 -1.15 -0.05 0.00 0.00 0.00 0.00 34.95 33.61 1gkp s ARG 454 CO 0.10 0.24 0.27 -1.21 0.00 0.00 0.00 175.30 174.70 1gkp s GLU 455 N -2.41 4.13 0.57 3.54 0.41 -1.26 -4.55 118.70 119.13 1gkp s GLU 455 Ca 0.09 -0.05 -0.20 0.00 -0.41 0.00 0.00 54.97 54.40 1gkp s GLU 455 Cb -0.07 -3.53 -0.04 0.00 -1.78 0.00 0.00 34.13 28.71 1gkp s GLU 455 CO 0.04 0.03 1.27 -2.14 -0.49 0.00 0.00 175.26 173.98 1gkp s PRO 456 N 1.12 3.02 0.00 0.39 0.02 -1.26 -4.86 135.00 133.43 1gkp s PRO 456 Ca 0.13 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.16 1gkp s PRO 456 Cb -0.14 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1gkp s PRO 456 CO 0.06 -1.22 0.00 -1.33 -0.33 0.00 0.00 177.00 174.18 1gkp n MET 457 N -1.35 1.80 -3.47 5.54 2.81 -0.91 -4.92 117.12 116.62 1gkp n MET 457 Ca 0.12 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.70 1gkp n MET 457 Cb 0.48 -0.86 -0.07 0.00 -0.71 0.00 0.00 33.22 32.06 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 -1.13 3.48 1.78 2.03 4.02 0.28 -5.02 117.16 122.60 1gkp n TYR 458 Ca 0.00 -3.92 0.15 0.00 -0.01 0.00 0.00 57.90 54.12 1gkp n TYR 458 Cb 0.03 -0.80 0.76 0.00 -0.02 0.00 0.00 39.34 39.32 1gkp n TYR 458 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04