#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 1.87 -0.11 2.45 2.96 -0.30 -0.79 118.68 124.76 1gkp s LEU 3 Ca 0.00 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.55 1gkp s LEU 3 Cb 0.00 -0.97 0.02 0.00 0.50 0.00 0.00 46.19 45.75 1gkp s LEU 3 CO 0.00 0.13 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.86 1gkp s LEU 4 N 0.19 1.18 -0.39 -0.68 2.96 -0.51 -0.49 118.68 120.92 1gkp s LEU 4 Ca -0.07 -0.30 -0.09 0.00 -0.22 0.00 0.00 54.13 53.45 1gkp s LEU 4 Cb -0.13 -0.83 0.06 0.00 0.50 0.00 0.00 46.19 45.79 1gkp s LEU 4 CO 0.03 -0.12 0.22 -0.63 -1.32 0.00 0.00 176.35 174.53 1gkp s ILE 5 N 1.69 4.22 0.24 6.68 1.01 0.65 -0.56 121.20 135.13 1gkp s ILE 5 Ca 0.05 -1.24 0.08 0.00 0.00 0.00 0.00 60.65 59.54 1gkp s ILE 5 Cb -0.13 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1gkp s ILE 5 CO -0.08 -0.39 0.09 -1.59 0.00 0.00 0.00 174.94 172.97 1gkp s LYS 6 N 1.45 2.61 0.00 2.79 -2.85 -0.33 -1.20 119.74 122.21 1gkp s LYS 6 Ca 0.02 -1.19 0.00 0.00 -1.00 0.00 0.00 55.97 53.80 1gkp s LYS 6 Cb -0.21 -2.39 0.00 0.00 -2.06 0.00 0.00 37.83 33.17 1gkp s LYS 6 CO 0.03 0.40 0.00 0.09 0.10 0.00 0.00 175.35 175.97 1gkp n ASN 7 N -0.87 -1.42 -4.91 0.03 3.02 -1.26 -0.24 115.26 109.62 1gkp n ASN 7 Ca -0.08 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.20 1gkp n ASN 7 Cb 0.58 -1.14 0.03 0.00 -0.61 0.00 0.00 39.78 38.63 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 -2.00 1.60 -0.43 7.41 0.00 -1.24 -3.48 107.32 109.17 1gkp s GLY 8 Ca 0.00 -0.56 -0.15 0.00 0.00 0.00 0.00 44.72 44.01 1gkp s GLY 8 CO 0.00 -0.29 0.33 1.85 0.00 0.00 0.00 173.10 174.99 1gkp s GLU 9 N -5.03 2.97 -0.09 2.90 2.12 -0.73 -3.17 118.70 117.68 1gkp s GLU 9 Ca 0.54 -1.12 -0.30 0.00 0.36 0.00 0.00 54.97 54.45 1gkp s GLU 9 Cb -0.11 -4.02 -0.02 0.00 0.26 0.00 0.00 34.13 30.24 1gkp s GLU 9 CO 0.47 -0.83 1.15 0.42 -0.54 0.00 0.00 175.26 175.92 1gkp s ILE 10 N 1.67 4.42 -0.12 -3.70 1.01 0.68 -0.14 121.20 125.02 1gkp s ILE 10 Ca 0.05 1.72 -0.01 0.00 0.00 0.00 0.00 60.65 62.42 1gkp s ILE 10 Cb -0.21 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.18 1gkp s ILE 10 CO 0.09 -0.03 -0.07 -0.63 0.00 0.00 0.00 174.94 174.31 1gkp s ILE 11 N 2.38 0.98 0.27 2.92 1.01 0.16 -1.59 121.20 127.33 1gkp s ILE 11 Ca 0.53 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.87 1gkp s ILE 11 Cb -0.22 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.21 1gkp s ILE 11 CO 0.19 0.32 0.00 0.35 0.00 0.00 0.00 174.94 175.80 1gkp n THR 12 N 4.95 0.00 0.27 2.92 -2.24 -0.43 -4.26 114.28 115.49 1gkp n THR 12 Ca -0.12 -1.25 0.14 0.00 -2.27 0.00 0.00 64.05 60.55 1gkp n THR 12 Cb 0.50 0.24 0.76 0.00 -2.10 0.00 0.00 70.33 69.73 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 1.13 1.27 0.00 6.98 0.00 -1.91 -3.25 119.26 123.48 1gkp h ALA 13 Ca -0.22 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1gkp h ALA 13 Cb 0.66 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.26 1gkp h ALA 13 CO 0.36 0.12 -0.70 -0.40 0.00 0.00 0.00 179.25 178.64 1gkp n ASP 14 N -3.60 1.01 -3.56 0.00 5.75 -1.26 -4.80 116.55 110.09 1gkp n ASP 14 Ca -0.02 -2.46 -0.17 0.00 -0.01 0.00 0.00 54.79 52.14 1gkp n ASP 14 Cb 0.22 -0.33 -0.06 0.00 -1.03 0.00 0.00 41.12 39.92 1gkp n ASP 14 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1gkp s SER 15 N -2.05 -0.55 -0.28 -1.12 1.04 -1.23 -5.14 113.70 104.37 1gkp s SER 15 Ca 0.26 0.54 -0.01 0.00 0.48 0.00 0.00 55.95 57.21 1gkp s SER 15 Cb 0.27 0.50 0.17 0.00 0.10 0.00 0.00 66.02 67.06 1gkp s SER 15 CO -0.09 -0.60 0.50 -0.60 0.98 0.00 0.00 173.24 173.43 1gkp s ARG 16 N -1.41 0.47 0.05 4.02 3.52 -1.25 -1.31 118.95 123.04 1gkp s ARG 16 Ca -0.11 0.75 -0.27 0.00 -0.13 0.00 0.00 55.73 55.98 1gkp s ARG 16 Cb -0.01 0.07 0.08 0.00 -1.56 0.00 0.00 34.95 33.54 1gkp s ARG 16 CO 0.07 -0.67 0.73 1.52 -0.81 0.00 0.00 175.30 176.15 1gkp s TYR 17 N 2.71 -0.48 -0.35 5.12 1.13 -0.62 -4.99 117.35 119.87 1gkp s TYR 17 Ca 0.16 0.44 -0.13 0.00 -1.41 0.00 0.00 57.07 56.13 1gkp s TYR 17 Cb -0.15 0.52 -0.01 0.00 -1.10 0.00 0.00 41.96 41.23 1gkp s TYR 17 CO -0.20 -0.68 0.25 0.15 -2.51 0.00 0.00 175.55 172.56 1gkp s LYS 18 N -2.96 3.34 0.34 -3.49 1.02 -1.26 -0.23 119.74 116.50 1gkp s LYS 18 Ca 0.00 -0.75 -0.18 0.00 0.02 0.00 0.00 55.97 55.06 1gkp s LYS 18 Cb -0.01 -3.82 0.04 0.00 -0.52 0.00 0.00 37.83 33.52 1gkp s LYS 18 CO -0.07 -0.52 0.77 0.00 -0.92 0.00 0.00 175.35 174.61 1gkp s ALA 19 N 1.70 -0.97 0.21 5.17 0.00 -1.19 -5.00 121.76 121.69 1gkp s ALA 19 Ca 0.06 -0.55 0.06 0.00 0.00 0.00 0.00 51.96 51.52 1gkp s ALA 19 Cb -0.18 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.65 1gkp s ALA 19 CO 0.10 -1.01 0.19 -0.51 0.00 0.00 0.00 175.76 174.53 1gkp s ASP 20 N -3.01 5.64 -0.10 0.00 1.01 0.59 -4.19 116.67 116.60 1gkp s ASP 20 Ca 0.14 -0.16 0.02 0.00 0.71 0.00 0.00 52.55 53.26 1gkp s ASP 20 Cb -0.05 -1.48 0.01 0.00 1.01 0.00 0.00 42.92 42.41 1gkp s ASP 20 CO 0.09 0.00 -0.15 -0.63 0.21 0.00 0.00 175.17 174.69 1gkp s ILE 21 N -1.96 1.48 -0.09 0.77 1.01 -0.34 -1.85 121.20 120.20 1gkp s ILE 21 Ca 0.32 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.37 1gkp s ILE 21 Cb -0.09 -1.34 -0.00 0.00 0.01 0.00 0.00 42.46 41.03 1gkp s ILE 21 CO 0.25 0.44 -0.23 -0.47 0.00 0.00 0.00 174.94 174.92 1gkp s TYR 22 N 0.88 2.56 -0.19 3.97 5.04 -0.51 -0.25 117.35 128.85 1gkp s TYR 22 Ca -0.09 -0.94 0.01 0.00 -2.44 0.00 0.00 57.07 53.61 1gkp s TYR 22 Cb -0.15 -1.70 0.03 0.00 0.35 0.00 0.00 41.96 40.49 1gkp s TYR 22 CO 0.00 -0.36 -0.14 0.00 -1.34 0.00 0.00 175.55 173.72 1gkp s ALA 23 N 0.23 2.09 0.16 3.97 0.00 0.35 -0.49 121.76 128.09 1gkp s ALA 23 Ca -0.15 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.50 1gkp s ALA 23 Cb -0.17 -1.22 0.05 0.00 0.00 0.00 0.00 23.12 21.78 1gkp s ALA 23 CO 0.08 -0.62 1.75 1.49 0.00 0.00 0.00 175.76 178.45 1gkp h GLU 24 N 7.97 0.76 0.00 0.00 4.22 -1.85 -0.79 114.58 124.89 1gkp h GLU 24 Ca -0.34 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1gkp h GLU 24 Cb 1.11 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1gkp h GLU 24 CO 0.53 0.62 0.00 0.41 -2.18 0.00 0.00 179.01 178.39 1gkp n GLY 25 N -0.92 3.07 0.09 1.92 0.00 -1.26 -3.63 105.19 104.46 1gkp n GLY 25 Ca 0.02 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.97 1.61 5.08 -1.90 -3.35 114.58 110.05 1gkp h GLU 26 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1gkp h GLU 26 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 1gkp h GLU 26 CO 0.00 0.00 -0.78 0.95 -1.00 0.00 0.00 179.01 178.18 1gkp s THR 27 N -3.21 1.88 0.19 1.13 -4.23 -1.26 -0.75 115.64 109.38 1gkp s THR 27 Ca 0.05 -1.97 -0.30 0.00 -1.18 0.00 0.00 61.69 58.28 1gkp s THR 27 Cb 0.12 -1.90 -0.09 0.00 1.34 0.00 0.00 72.50 71.97 1gkp s THR 27 CO 0.73 -0.33 1.38 -0.63 -0.54 0.00 0.00 174.62 175.24 1gkp s ILE 28 N -2.12 3.05 -0.22 2.99 1.01 -0.21 -3.93 121.20 121.76 1gkp s ILE 28 Ca 0.17 0.82 -0.01 0.00 0.00 0.00 0.00 60.65 61.63 1gkp s ILE 28 Cb -0.05 -3.53 -0.13 0.00 0.01 0.00 0.00 42.46 38.75 1gkp s ILE 28 CO 0.07 0.10 -0.22 0.41 0.00 0.00 0.00 174.94 175.31 1gkp n THR 29 N 3.01 1.27 -3.64 2.92 -1.04 0.36 -0.76 114.28 116.41 1gkp n THR 29 Ca 0.08 -0.45 -0.14 0.00 -2.04 0.00 0.00 64.05 61.51 1gkp n THR 29 Cb 0.42 -1.40 -0.06 0.00 -1.82 0.00 0.00 70.33 67.46 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 -2.44 0.94 -0.02 -2.82 1.70 -0.83 -4.87 118.95 110.60 1gkp s ARG 30 Ca -0.30 -0.26 0.02 0.00 -0.47 0.00 0.00 55.73 54.72 1gkp s ARG 30 Cb 0.09 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.89 1gkp s ARG 30 CO 0.49 -0.32 -0.08 0.42 -1.08 0.00 0.00 175.30 174.72 1gkp s ILE 31 N -2.25 0.72 -3.72 4.99 1.01 -1.26 -1.42 121.20 119.28 1gkp s ILE 31 Ca -0.07 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1gkp s ILE 31 Cb -0.01 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.82 1gkp s ILE 31 CO -0.00 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.77 1gkp n GLY 32 N 3.22 -0.53 3.65 6.18 0.00 -0.77 -4.97 105.19 111.97 1gkp n GLY 32 Ca -0.17 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.49 2.41 -0.98 1.61 -1.52 -1.26 -0.30 119.66 118.13 1gkp s GLN 33 Ca 0.00 -0.90 -0.12 0.00 -1.95 0.00 0.00 55.36 52.38 1gkp s GLN 33 Cb 0.00 -2.46 -0.00 0.00 -0.22 0.00 0.00 33.01 30.33 1gkp s GLN 33 CO 0.00 0.53 0.73 0.09 -0.25 0.00 0.00 175.29 176.38 1gkp n ASN 34 N 0.59 -5.69 0.28 5.90 3.02 -1.26 -4.87 115.26 113.22 1gkp n ASN 34 Ca -0.12 -0.82 0.17 0.00 -0.03 0.00 0.00 54.58 53.78 1gkp n ASN 34 Cb 0.52 -3.30 0.67 0.00 -0.61 0.00 0.00 39.78 37.06 1gkp n ASN 34 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1gkp h LEU 35 N -1.06 0.00 -2.49 3.41 3.38 -1.96 -3.47 115.31 113.13 1gkp h LEU 35 Ca -0.53 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.28 1gkp h LEU 35 Cb 1.30 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.17 1gkp h LEU 35 CO 0.42 0.00 -0.51 -0.62 0.09 0.00 0.00 178.44 177.82 1gkp n GLU 36 N -3.08 -1.89 -2.28 1.13 1.02 -1.26 -5.01 120.64 109.27 1gkp n GLU 36 Ca 0.01 0.52 -0.36 0.00 -0.02 0.00 0.00 57.16 57.31 1gkp n GLU 36 Cb 0.31 -4.19 -0.01 0.00 -0.02 0.00 0.00 31.44 27.53 1gkp n GLU 36 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gkp s ALA 37 N -3.23 2.88 0.79 0.62 0.00 -1.26 -5.02 121.76 116.53 1gkp s ALA 37 Ca 0.22 0.88 -0.11 0.00 0.00 0.00 0.00 51.96 52.95 1gkp s ALA 37 Cb -0.03 -3.37 0.06 0.00 0.00 0.00 0.00 23.12 19.79 1gkp s ALA 37 CO 0.44 -0.67 1.09 -1.25 0.00 0.00 0.00 175.76 175.37 1gkp s PRO 38 N -2.91 2.15 0.28 0.00 0.04 -1.26 -4.95 135.00 128.35 1gkp s PRO 38 Ca 0.67 0.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 1gkp s PRO 38 Cb -0.26 -1.91 -0.13 0.00 0.04 0.00 0.00 34.50 32.23 1gkp s PRO 38 CO 0.31 -1.61 1.34 -2.30 0.04 0.00 0.00 177.00 174.78 1gkp n PRO 39 N -3.45 2.01 0.00 0.56 -0.02 -1.26 -1.70 135.00 131.14 1gkp n PRO 39 Ca 0.07 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1gkp n PRO 39 Cb 0.55 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 1.60 2.19 3.69 -1.23 0.00 -1.26 -5.02 105.19 105.16 1gkp n GLY 40 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1gkp n GLY 40 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gkp n THR 41 N -2.00 0.93 -2.59 2.61 -1.04 -0.69 -4.65 114.28 106.84 1gkp n THR 41 Ca 0.00 -0.23 -0.43 0.00 -2.04 0.00 0.00 64.05 61.35 1gkp n THR 41 Cb 0.00 -1.62 -0.02 0.00 -1.82 0.00 0.00 70.33 66.87 1gkp n THR 41 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1gkp s GLU 42 N -0.38 4.31 -0.18 -2.82 2.12 0.03 -4.94 118.70 116.84 1gkp s GLU 42 Ca 0.67 1.47 -0.05 0.00 0.36 0.00 0.00 54.97 57.42 1gkp s GLU 42 Cb -0.61 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.13 1gkp s GLU 42 CO 0.49 -0.54 -0.00 0.08 -0.54 0.00 0.00 175.26 174.75 1gkp s VAL 43 N 2.81 4.08 -0.22 3.70 1.01 -1.26 -1.43 120.40 129.10 1gkp s VAL 43 Ca 0.49 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 1gkp s VAL 43 Cb -0.18 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1gkp s VAL 43 CO 0.13 0.46 -0.05 -0.63 0.00 0.00 0.00 175.10 175.01 1gkp s ILE 44 N 0.65 3.32 -0.52 2.22 -1.09 0.28 -4.98 121.20 121.08 1gkp s ILE 44 Ca -0.00 -0.51 -0.23 0.00 -2.23 0.00 0.00 60.65 57.68 1gkp s ILE 44 Cb -0.14 -2.50 0.04 0.00 -1.58 0.00 0.00 42.46 38.28 1gkp s ILE 44 CO 0.02 0.43 0.83 -0.62 -1.23 0.00 0.00 174.94 174.37 1gkp s ASP 45 N 1.42 6.33 -0.13 3.58 2.15 -1.26 -1.19 116.67 127.57 1gkp s ASP 45 Ca 0.05 -0.42 0.16 0.00 0.43 0.00 0.00 52.55 52.77 1gkp s ASP 45 Cb -0.14 -2.39 0.68 0.00 -0.30 0.00 0.00 42.92 40.77 1gkp s ASP 45 CO -0.03 -1.08 1.58 0.00 -0.17 0.00 0.00 175.17 175.47 1gkp n ALA 46 N 6.99 3.23 -1.57 3.66 0.00 0.66 -4.97 120.51 128.51 1gkp n ALA 46 Ca -0.00 -1.51 -0.54 0.00 0.00 0.00 0.00 53.44 51.39 1gkp n ALA 46 Cb 0.47 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 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 0.91 0.01 -0.90 0.00 -1.04 -1.23 -1.22 114.28 110.81 1gkp n THR 47 Ca 0.24 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1gkp n THR 47 Cb 0.90 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 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 2.29 0.78 3.60 3.41 0.00 -1.26 -4.98 105.19 109.03 1gkp n GLY 48 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.21 1.94 0.08 1.61 1.02 -0.36 -4.67 119.74 119.16 1gkp s LYS 49 Ca 0.00 -1.94 -0.04 0.00 0.02 0.00 0.00 55.97 54.01 1gkp s LYS 49 Cb 0.00 -1.75 -0.05 0.00 -0.52 0.00 0.00 37.83 35.51 1gkp s LYS 49 CO 0.00 0.07 0.29 0.71 -0.92 0.00 0.00 175.35 175.50 1gkp s TYR 50 N -2.62 3.52 -0.23 3.18 2.02 -0.57 -1.77 117.35 120.88 1gkp s TYR 50 Ca 0.34 0.47 0.02 0.00 -0.37 0.00 0.00 57.07 57.53 1gkp s TYR 50 Cb 0.04 -1.93 0.04 0.00 -0.40 0.00 0.00 41.96 39.72 1gkp s TYR 50 CO 0.18 0.53 -0.14 0.08 -1.57 0.00 0.00 175.55 174.64 1gkp s VAL 51 N -1.51 2.24 0.20 0.71 1.01 0.81 -0.43 120.40 123.43 1gkp s VAL 51 Ca 0.35 -1.29 0.09 0.00 0.00 0.00 0.00 61.98 61.13 1gkp s VAL 51 Cb -0.13 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1gkp s VAL 51 CO 0.23 0.21 -0.05 -0.36 0.00 0.00 0.00 175.10 175.13 1gkp s PHE 52 N 1.20 2.70 0.51 5.22 0.08 -0.03 -0.66 117.98 127.00 1gkp s PHE 52 Ca -0.02 -0.20 -0.22 0.00 0.12 0.00 0.00 56.93 56.60 1gkp s PHE 52 Cb -0.17 -1.28 -0.07 0.00 -0.57 0.00 0.00 43.02 40.94 1gkp s PHE 52 CO -0.08 0.55 1.22 -2.30 -0.10 0.00 0.00 175.22 174.51 1gkp n PRO 53 N -0.26 1.55 -1.62 0.24 -0.02 -1.26 -1.06 135.00 132.57 1gkp n PRO 53 Ca -0.09 0.57 -0.46 0.00 -2.02 0.00 0.00 63.50 61.50 1gkp n PRO 53 Cb 0.56 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 1gkp n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gkp n GLY 54 N 0.93 0.21 3.88 -1.23 0.00 -0.33 -4.58 105.19 104.07 1gkp n GLY 54 Ca 0.10 0.43 -0.30 0.00 0.00 0.00 0.00 46.02 46.25 1gkp n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gkp s PHE 55 N -0.54 3.56 -0.07 1.61 0.08 -0.73 -4.59 117.98 117.30 1gkp s PHE 55 Ca 0.65 1.08 -0.00 0.00 0.12 0.00 0.00 56.93 58.78 1gkp s PHE 55 Cb -0.71 -2.52 0.03 0.00 -0.57 0.00 0.00 43.02 39.24 1gkp s PHE 55 CO 0.55 -0.40 -0.03 0.42 -0.10 0.00 0.00 175.22 175.67 1gkp s ILE 56 N -2.81 0.52 -0.45 0.64 1.01 -0.16 -0.97 121.20 118.97 1gkp s ILE 56 Ca 0.52 -0.02 -0.12 0.00 0.00 0.00 0.00 60.65 61.02 1gkp s ILE 56 Cb -0.10 -0.61 0.08 0.00 0.01 0.00 0.00 42.46 41.84 1gkp s ILE 56 CO 0.44 0.26 0.33 -0.62 0.00 0.00 0.00 174.94 175.36 1gkp s ASP 57 N 1.52 5.87 0.00 3.58 -1.08 -0.53 -4.48 116.67 121.56 1gkp s ASP 57 Ca -0.01 -1.49 0.10 0.00 -0.52 0.00 0.00 52.55 50.62 1gkp s ASP 57 Cb -0.13 -2.08 0.59 0.00 -1.46 0.00 0.00 42.92 39.84 1gkp s ASP 57 CO -0.03 -0.61 1.30 -0.81 0.52 0.00 0.00 175.17 175.53 1gkp n PRO 58 N 5.05 0.90 -3.32 4.34 -0.04 -1.26 -0.27 135.00 140.40 1gkp n PRO 58 Ca -0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.24 1gkp n PRO 58 Cb 0.43 -1.17 -0.06 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.76 0.16 0.54 5.04 -1.20 -4.61 115.29 112.45 1gkp s HIS 59 Ca 0.15 -0.30 0.01 0.00 -1.54 0.00 0.00 55.06 53.38 1gkp s HIS 59 Cb 0.07 -0.21 -0.04 0.00 0.04 0.00 0.00 32.58 32.44 1gkp s HIS 59 CO 0.11 -1.01 0.02 0.14 -2.34 0.00 0.00 174.74 171.66 1gkp s VAL 60 N 1.84 0.48 -0.17 0.89 -7.23 -0.81 -0.60 120.40 114.79 1gkp s VAL 60 Ca 0.15 -1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1gkp s VAL 60 Cb -0.12 -2.08 0.04 0.00 0.56 0.00 0.00 36.38 34.78 1gkp s VAL 60 CO -0.12 -0.48 -0.06 -1.00 -0.31 0.00 0.00 175.10 173.13 1gkp s HIS 61 N -3.79 1.76 0.00 2.82 3.76 -0.21 -1.58 115.29 118.04 1gkp s HIS 61 Ca 0.24 -1.12 0.00 0.00 -0.15 0.00 0.00 55.06 54.02 1gkp s HIS 61 Cb 0.07 -1.34 0.00 0.00 1.11 0.00 0.00 32.58 32.42 1gkp s HIS 61 CO 0.03 -0.63 0.00 -0.89 -0.85 0.00 0.00 174.74 172.40 1gkp n ILE 62 N 4.86 0.00 -2.51 0.60 2.08 -1.26 -4.58 119.36 118.55 1gkp n ILE 62 Ca -0.12 0.06 -0.43 0.00 0.56 0.00 0.00 62.75 62.83 1gkp n ILE 62 Cb 0.48 -0.92 -0.02 0.00 -0.75 0.00 0.00 39.64 38.42 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 -0.20 3.16 -0.29 1.39 5.04 -1.26 -4.44 117.35 120.75 1gkp s TYR 63 Ca 0.00 1.24 -0.01 0.00 -2.44 0.00 0.00 57.07 55.86 1gkp s TYR 63 Cb 0.00 -3.39 0.18 0.00 0.35 0.00 0.00 41.96 39.10 1gkp s TYR 63 CO 0.00 -1.15 0.55 -1.17 -1.34 0.00 0.00 175.55 172.44 1gkp s LEU 64 N 2.71 -1.22 0.52 6.97 2.96 -1.26 -4.86 118.68 124.51 1gkp s LEU 64 Ca 0.53 0.69 -0.22 0.00 -0.22 0.00 0.00 54.13 54.91 1gkp s LEU 64 Cb -0.21 1.91 -0.05 0.00 0.50 0.00 0.00 46.19 48.33 1gkp s LEU 64 CO 0.17 -0.27 1.28 -2.84 -1.32 0.00 0.00 176.35 173.37 1gkp s PRO 65 N 2.78 3.31 -0.09 0.98 0.02 -1.26 -0.91 135.00 139.83 1gkp s PRO 65 Ca 0.19 2.04 -0.03 0.00 0.02 0.00 0.00 61.00 63.22 1gkp s PRO 65 Cb -0.15 -2.27 0.04 0.00 0.02 0.00 0.00 34.50 32.14 1gkp s PRO 65 CO -0.20 -0.99 0.05 0.12 -0.33 0.00 0.00 177.00 175.64 1gkp s PHE 66 N -1.41 0.31 0.00 6.54 5.36 0.49 -4.86 117.98 124.41 1gkp s PHE 66 Ca 0.70 -0.05 0.00 0.00 -0.96 0.00 0.00 56.93 56.62 1gkp s PHE 66 Cb -0.36 -0.64 0.00 0.00 -0.34 0.00 0.00 43.02 41.68 1gkp s PHE 66 CO 0.42 -0.32 0.00 -1.33 -1.46 0.00 0.00 175.22 172.53 1gkp n MET 67 N 5.24 0.00 -0.36 10.12 2.81 -1.26 0.14 117.12 133.81 1gkp n MET 67 Ca -0.05 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 55.89 1gkp n MET 67 Cb 0.50 0.00 0.21 0.00 -0.71 0.00 0.00 33.22 33.21 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 7.81 2.86 -3.02 3.04 0.00 -1.26 -4.94 120.51 125.00 1gkp n ALA 68 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1gkp n ALA 68 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 -3.85 0.00 5.66 0.37 -5.19 114.28 111.81 1gkp n THR 69 Ca 0.15 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.03 1gkp n THR 69 Cb 0.57 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.24 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 -0.21 -0.05 1.05 1.09 0.40 -1.26 -0.38 117.98 118.62 1gkp s PHE 70 Ca 0.00 0.11 -0.15 0.00 -0.60 0.00 0.00 56.93 56.29 1gkp s PHE 70 Cb 0.00 -0.00 0.12 0.00 0.51 0.00 0.00 43.02 43.65 1gkp s PHE 70 CO 0.00 -0.19 0.46 0.00 0.70 0.00 0.00 175.22 176.19 1gkp n ALA 71 N 2.19 -3.02 -0.02 5.36 0.00 -0.09 -4.90 120.51 120.03 1gkp n ALA 71 Ca -0.18 -0.96 -0.09 0.00 0.00 0.00 0.00 53.44 52.21 1gkp n ALA 71 Cb 0.57 -1.78 -0.14 0.00 0.00 0.00 0.00 19.45 18.10 1gkp n ALA 71 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gkp n LYS 72 N -2.73 0.64 -2.59 0.00 4.76 0.06 -4.75 118.16 113.54 1gkp n LYS 72 Ca 0.04 0.28 -0.35 0.00 -2.87 0.00 0.00 58.31 55.42 1gkp n LYS 72 Cb 0.57 -1.78 -0.04 0.00 -1.84 0.00 0.00 35.03 31.93 1gkp n LYS 72 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1gkp s ASP 73 N -6.08 6.67 0.57 4.39 1.01 -1.26 -4.80 116.67 117.17 1gkp s ASP 73 Ca -0.05 1.94 0.09 0.00 0.71 0.00 0.00 52.55 55.24 1gkp s ASP 73 Cb 0.08 -2.57 0.08 0.00 1.01 0.00 0.00 42.92 41.52 1gkp s ASP 73 CO 0.82 -0.55 0.76 0.42 0.21 0.00 0.00 175.17 176.84 1gkp s THR 74 N -1.83 2.09 0.29 -1.27 -4.23 -1.26 -4.43 115.64 105.00 1gkp s THR 74 Ca 0.61 -1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 60.08 1gkp s THR 74 Cb -0.18 -2.13 0.18 0.00 1.34 0.00 0.00 72.50 71.71 1gkp s THR 74 CO 0.23 0.00 1.86 0.45 -0.54 0.00 0.00 174.62 176.62 1gkp h HIS 75 N 0.22 0.83 0.88 3.99 3.86 -1.85 0.47 115.15 123.55 1gkp h HIS 75 Ca -0.30 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 58.81 1gkp h HIS 75 Cb 1.29 -0.25 0.01 0.00 1.06 0.00 0.00 27.41 29.52 1gkp h HIS 75 CO 0.48 0.67 -0.42 1.49 0.86 0.00 0.00 177.93 181.01 1gkp h GLU 76 N 0.80 -1.14 -0.16 2.45 4.81 -1.73 -1.85 114.58 117.77 1gkp h GLU 76 Ca 0.19 0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.36 1gkp h GLU 76 Cb 0.22 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1gkp h GLU 76 CO -0.01 -0.76 -0.47 1.79 -0.73 0.00 0.00 179.01 178.83 1gkp h THR 77 N -1.21 1.32 -0.11 0.32 1.35 -1.83 -2.44 112.91 110.32 1gkp h THR 77 Ca -0.12 -1.67 -0.21 0.00 -0.55 0.00 0.00 66.41 63.86 1gkp h THR 77 Cb 0.91 1.72 0.01 0.00 -1.73 0.00 0.00 68.15 69.06 1gkp h THR 77 CO 0.20 0.51 -0.75 1.23 -0.25 0.00 0.00 175.52 176.46 1gkp h GLY 78 N 1.19 0.78 1.38 5.82 0.00 -0.98 -1.22 103.07 110.05 1gkp h GLY 78 Ca 0.02 -1.15 -0.15 0.00 0.00 0.00 0.00 47.33 46.05 1gkp h GLY 78 CO 0.08 1.02 -0.45 1.48 0.00 0.00 0.00 176.54 178.68 1gkp h SER 79 N 0.39 0.72 -0.36 0.19 4.64 -1.34 -0.51 113.55 117.28 1gkp h SER 79 Ca -0.06 -0.34 0.02 0.00 -0.47 0.00 0.00 61.79 60.93 1gkp h SER 79 Cb 1.39 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1gkp h SER 79 CO 0.15 1.06 0.20 0.50 -0.87 0.00 0.00 176.83 177.88 1gkp h LYS 80 N 0.54 0.40 -0.74 4.77 3.64 -1.34 -1.57 116.57 122.27 1gkp h LYS 80 Ca 0.04 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1gkp h LYS 80 Cb 0.99 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1gkp h LYS 80 CO 0.09 0.27 0.21 0.00 -2.27 0.00 0.00 179.45 177.75 1gkp h ALA 81 N 1.17 0.98 -0.21 5.00 0.00 -1.04 -1.81 119.26 123.34 1gkp h ALA 81 Ca 0.15 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1gkp h ALA 81 Cb 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1gkp h ALA 81 CO -0.08 0.67 0.04 0.00 0.00 0.00 0.00 179.25 179.89 1gkp h ALA 82 N 1.11 0.22 -0.65 0.00 0.00 -0.91 -2.68 119.26 116.35 1gkp h ALA 82 Ca 0.24 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1gkp h ALA 82 Cb 0.33 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1gkp h ALA 82 CO -0.00 -0.38 0.15 -0.07 0.00 0.00 0.00 179.25 178.94 1gkp h LEU 83 N 0.13 1.00 -2.17 0.00 3.38 -0.91 -0.41 115.31 116.33 1gkp h LEU 83 Ca 0.10 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1gkp h LEU 83 Cb 0.09 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1gkp h LEU 83 CO -0.13 0.98 0.06 0.24 0.09 0.00 0.00 178.44 179.68 1gkp h MET 84 N 0.97 0.00 -0.17 1.13 2.86 -1.17 -0.25 114.93 118.31 1gkp h MET 84 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1gkp h MET 84 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1gkp h MET 84 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1gkp n GLY 85 N -1.47 0.74 0.84 8.32 0.00 -0.53 -4.66 105.19 108.43 1gkp n GLY 85 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 1.28 0.79 3.53 -0.02 0.00 -0.11 -4.40 105.19 106.27 1gkp n GLY 86 Ca 0.17 0.00 -0.41 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 -2.14 5.21 -0.53 2.61 2.01 -0.28 -1.78 115.64 120.75 1gkp s THR 87 Ca 0.00 -0.09 0.19 0.00 0.31 0.00 0.00 61.69 62.10 1gkp s THR 87 Cb 0.00 -3.80 -0.24 0.00 0.01 0.00 0.00 72.50 68.47 1gkp s THR 87 CO 0.00 -0.09 0.64 0.35 -0.69 0.00 0.00 174.62 174.83 1gkp n THR 88 N 5.20 0.00 -4.29 -0.82 -2.24 -0.15 -2.69 114.28 109.29 1gkp n THR 88 Ca -0.10 -0.22 -0.18 0.00 -2.27 0.00 0.00 64.05 61.28 1gkp n THR 88 Cb 0.49 0.62 -0.15 0.00 -2.10 0.00 0.00 70.33 69.19 1gkp n THR 88 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gkp s THR 89 N -2.99 0.62 0.10 4.28 2.01 -1.11 -3.04 115.64 115.51 1gkp s THR 89 Ca 0.01 -0.31 0.07 0.00 0.31 0.00 0.00 61.69 61.78 1gkp s THR 89 Cb 0.13 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 1gkp s THR 89 CO 0.78 0.19 -0.19 -0.72 -0.69 0.00 0.00 174.62 173.99 1gkp s TYR 90 N 0.01 1.65 -0.23 4.92 1.13 -1.12 -1.45 117.35 122.26 1gkp s TYR 90 Ca 0.00 -0.44 -0.00 0.00 -1.41 0.00 0.00 57.07 55.22 1gkp s TYR 90 Cb -0.05 -0.90 0.03 0.00 -1.10 0.00 0.00 41.96 39.94 1gkp s TYR 90 CO -0.00 0.18 -0.11 0.42 -2.51 0.00 0.00 175.55 173.53 1gkp s ILE 91 N -1.34 2.53 0.02 -3.49 1.01 0.63 -2.02 121.20 118.54 1gkp s ILE 91 Ca 0.06 -1.09 -0.19 0.00 0.00 0.00 0.00 60.65 59.43 1gkp s ILE 91 Cb -0.09 -2.26 -0.06 0.00 0.01 0.00 0.00 42.46 40.06 1gkp s ILE 91 CO 0.04 0.27 0.53 -0.70 0.00 0.00 0.00 174.94 175.08 1gkp s GLU 92 N 1.28 4.19 -0.34 2.79 2.12 -0.43 -1.92 118.70 126.39 1gkp s GLU 92 Ca 0.00 0.64 -0.29 0.00 0.36 0.00 0.00 54.97 55.68 1gkp s GLU 92 Cb -0.16 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 30.94 1gkp s GLU 92 CO -0.07 0.52 1.52 -1.64 -0.54 0.00 0.00 175.26 175.05 1gkp s MET 93 N -0.65 3.62 -0.49 4.30 -1.94 -0.61 -1.40 119.30 122.14 1gkp s MET 93 Ca 0.28 1.24 -0.26 0.00 -1.71 0.00 0.00 55.69 55.24 1gkp s MET 93 Cb -0.18 -4.04 0.03 0.00 2.01 0.00 0.00 34.83 32.65 1gkp s MET 93 CO 0.16 -1.50 0.99 0.00 -0.01 0.00 0.00 175.02 174.66 1gkp s PRO 96 N -3.58 4.01 0.77 0.00 0.04 -1.26 -5.00 135.00 129.99 1gkp s PRO 96 Ca 0.48 2.52 -0.05 0.00 0.04 0.00 0.00 61.00 63.99 1gkp s PRO 96 Cb 0.33 -2.89 0.14 0.00 0.04 0.00 0.00 34.50 32.12 1gkp s PRO 96 CO -0.17 -0.59 1.07 -1.54 0.04 0.00 0.00 177.00 175.81 1gkp s SER 97 N -0.26 4.10 0.62 6.66 1.04 -1.26 -4.54 113.70 120.06 1gkp s SER 97 Ca 0.55 -0.15 0.31 0.00 0.48 0.00 0.00 55.95 57.14 1gkp s SER 97 Cb -0.45 -0.18 1.74 0.00 0.10 0.00 0.00 66.02 67.22 1gkp s SER 97 CO 0.61 -2.04 2.07 -0.09 0.98 0.00 0.00 173.24 174.77 1gkp h ARG 98 N -0.79 0.00 -0.01 4.02 2.43 -0.94 -1.02 114.38 118.07 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 0.41 0.00 -0.20 0.09 -1.51 0.00 0.00 179.97 178.76 1gkp n ASN 99 N -3.47 0.99 -4.65 -3.80 3.02 -1.26 -4.89 115.26 101.20 1gkp n ASN 99 Ca 0.01 -0.91 -0.27 0.00 -0.03 0.00 0.00 54.58 53.37 1gkp n ASN 99 Cb 0.35 0.08 -0.08 0.00 -0.61 0.00 0.00 39.78 39.52 1gkp n ASN 99 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1gkp s ASP 100 N -2.43 4.70 -0.02 6.41 1.01 -0.39 -5.10 116.67 120.85 1gkp s ASP 100 Ca 0.27 -0.39 -0.30 0.00 0.71 0.00 0.00 52.55 52.84 1gkp s ASP 100 Cb 0.20 -0.98 -0.04 0.00 1.01 0.00 0.00 42.92 43.11 1gkp s ASP 100 CO 0.49 0.11 1.17 -0.62 0.21 0.00 0.00 175.17 176.53 1gkp s ASP 101 N -2.77 7.10 0.14 0.27 2.15 -1.26 -4.74 116.67 117.56 1gkp s ASP 101 Ca 0.26 1.85 -0.18 0.00 0.43 0.00 0.00 52.55 54.91 1gkp s ASP 101 Cb -0.10 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 39.94 1gkp s ASP 101 CO 0.18 -0.51 1.77 0.00 -0.17 0.00 0.00 175.17 176.44 1gkp h ALA 102 N 7.18 0.34 -0.48 3.66 0.00 -1.95 -0.95 119.26 127.06 1gkp h ALA 102 Ca -0.37 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1gkp h ALA 102 Cb 1.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1gkp h ALA 102 CO 0.84 -0.24 -0.12 1.25 0.00 0.00 0.00 179.25 180.99 1gkp h LEU 103 N 0.31 0.88 -1.07 0.00 5.85 -1.92 -1.05 115.31 118.31 1gkp h LEU 103 Ca 0.11 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.62 1gkp h LEU 103 Cb 0.02 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 1gkp h LEU 103 CO -0.07 1.01 0.62 -0.33 -0.34 0.00 0.00 178.44 179.34 1gkp h GLU 104 N 0.80 1.07 -0.03 1.25 5.08 -1.91 -1.26 114.58 119.59 1gkp h GLU 104 Ca 0.13 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1gkp h GLU 104 Cb 0.64 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1gkp h GLU 104 CO 0.04 0.71 0.01 0.78 -1.00 0.00 0.00 179.01 179.55 1gkp h GLY 105 N 1.11 0.04 0.33 -3.84 0.00 -0.44 0.30 103.07 100.57 1gkp h GLY 105 Ca 0.42 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.79 1gkp h GLY 105 CO -0.17 0.02 -0.05 -1.82 0.00 0.00 0.00 176.54 174.52 1gkp h TYR 106 N -0.14 -0.12 -0.61 5.60 3.20 -0.83 -0.25 116.97 123.81 1gkp h TYR 106 Ca 0.01 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1gkp h TYR 106 Cb 0.19 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1gkp h TYR 106 CO -0.01 -0.12 0.32 1.96 -1.64 0.00 0.00 178.16 178.67 1gkp h GLN 107 N 0.04 0.85 0.10 1.82 4.20 -0.99 -1.07 115.11 120.05 1gkp h GLN 107 Ca 0.18 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1gkp h GLN 107 Cb 0.26 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1gkp h GLN 107 CO -0.35 0.64 -0.05 1.25 -0.67 0.00 0.00 178.83 179.65 1gkp h LEU 108 N 0.85 -0.11 -0.31 1.46 5.85 -0.29 -0.65 115.31 122.11 1gkp h LEU 108 Ca 0.22 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.75 1gkp h LEU 108 Cb 0.05 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 1gkp h LEU 108 CO -0.03 0.20 -0.06 -0.50 -0.34 0.00 0.00 178.44 177.71 1gkp h TRP 109 N -0.42 -0.12 -0.78 1.25 6.55 -0.91 -1.88 115.95 119.64 1gkp h TRP 109 Ca -0.01 0.03 0.08 0.00 0.95 0.00 0.00 58.89 59.93 1gkp h TRP 109 Cb 0.35 0.10 -0.05 0.00 -0.86 0.00 0.00 29.16 28.70 1gkp h TRP 109 CO 0.02 -0.11 0.51 0.87 -1.05 0.00 0.00 178.44 178.68 1gkp h LYS 110 N 0.02 0.76 0.00 0.49 1.57 -1.08 -2.29 116.57 116.04 1gkp h LYS 110 Ca 0.15 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1gkp h LYS 110 Cb 0.22 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1gkp h LYS 110 CO -0.30 0.50 -0.44 0.66 -0.57 0.00 0.00 179.45 179.30 1gkp h SER 111 N 0.78 0.00 -0.30 0.86 4.64 -0.36 -0.63 113.55 118.54 1gkp h SER 111 Ca 0.35 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.48 1gkp h SER 111 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1gkp h SER 111 CO -0.13 0.44 -0.54 0.11 -0.87 0.00 0.00 176.83 175.85 1gkp h LYS 112 N 0.00 0.89 0.02 4.77 1.57 -0.83 -3.29 116.57 119.70 1gkp h LYS 112 Ca -0.00 -0.56 -0.21 0.00 -1.87 0.00 0.00 60.65 58.01 1gkp h LYS 112 Cb 0.82 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1gkp h LYS 112 CO 0.06 1.19 -0.97 0.00 -0.57 0.00 0.00 179.45 179.17 1gkp h ALA 113 N 0.68 0.42 -2.01 3.86 0.00 -1.16 -3.43 119.26 117.62 1gkp h ALA 113 Ca 0.02 -0.83 -0.60 0.00 0.00 0.00 0.00 54.91 53.50 1gkp h ALA 113 Cb 1.15 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1gkp h ALA 113 CO 0.12 1.09 1.24 -1.91 0.00 0.00 0.00 179.25 179.79 1gkp n GLU 114 N -3.49 2.21 -0.97 0.00 2.13 -0.27 -0.94 120.64 119.32 1gkp n GLU 114 Ca -0.02 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.57 1gkp n GLU 114 Cb 0.89 -2.82 0.00 0.00 0.27 0.00 0.00 31.44 29.77 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 4.90 0.70 0.00 8.31 0.00 -1.26 -4.86 105.19 112.99 1gkp n GLY 115 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.05 1.40 -4.70 1.61 3.02 -0.11 -3.45 115.26 112.98 1gkp n ASN 116 Ca 0.00 -1.50 -0.35 0.00 -0.03 0.00 0.00 54.58 52.69 1gkp n ASN 116 Cb 0.02 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.10 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 -0.50 5.49 0.46 6.41 0.15 -1.20 -1.84 113.70 122.66 1gkp s SER 117 Ca 0.00 0.18 0.25 0.00 0.70 0.00 0.00 55.95 57.08 1gkp s SER 117 Cb 0.00 -1.69 0.61 0.00 -1.71 0.00 0.00 66.02 63.22 1gkp s SER 117 CO 0.00 0.33 1.70 1.88 1.20 0.00 0.00 173.24 178.36 1gkp h TYR 118 N 5.49 0.00 -3.75 3.44 0.05 -1.82 -0.28 116.97 120.11 1gkp h TYR 118 Ca -0.48 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 57.93 1gkp h TYR 118 Cb 1.19 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.79 1gkp h TYR 118 CO 0.64 0.05 -0.60 0.00 -1.05 0.00 0.00 178.16 177.20 1gkp s ASP 120 N -3.34 5.46 0.21 0.00 1.11 -1.17 -3.98 116.67 114.95 1gkp s ASP 120 Ca 0.37 1.80 -0.19 0.00 0.18 0.00 0.00 52.55 54.70 1gkp s ASP 120 Cb 0.07 -2.53 0.03 0.00 1.07 0.00 0.00 42.92 41.57 1gkp s ASP 120 CO 0.15 -1.39 0.59 -0.72 1.18 0.00 0.00 175.17 174.98 1gkp s TYR 121 N -2.62 -0.21 0.14 4.23 1.13 -0.91 -2.78 117.35 116.33 1gkp s TYR 121 Ca 0.62 -0.14 -0.04 0.00 -1.41 0.00 0.00 57.07 56.11 1gkp s TYR 121 Cb -0.16 0.50 0.02 0.00 -1.10 0.00 0.00 41.96 41.22 1gkp s TYR 121 CO 0.44 -0.99 0.25 -2.37 -2.51 0.00 0.00 175.55 170.37 1gkp n THR 122 N -0.38 0.00 -4.26 -3.49 5.66 -0.85 -0.34 114.28 110.62 1gkp n THR 122 Ca -0.10 -0.47 -0.18 0.00 -3.05 0.00 0.00 64.05 60.26 1gkp n THR 122 Cb 0.62 0.38 -0.11 0.00 -1.55 0.00 0.00 70.33 69.67 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 -5.73 1.46 -0.16 1.09 0.08 -1.26 -1.31 117.98 112.15 1gkp s PHE 123 Ca 0.08 -0.56 -0.07 0.00 0.12 0.00 0.00 56.93 56.49 1gkp s PHE 123 Cb -0.01 -0.75 -0.04 0.00 -0.57 0.00 0.00 43.02 41.64 1gkp s PHE 123 CO 0.06 0.18 0.08 -1.01 -0.10 0.00 0.00 175.22 174.42 1gkp s HIS 124 N -2.26 3.34 -0.35 0.36 3.76 -0.49 -4.66 115.29 114.99 1gkp s HIS 124 Ca 0.11 0.23 -0.21 0.00 -0.15 0.00 0.00 55.06 55.04 1gkp s HIS 124 Cb -0.04 -2.03 0.00 0.00 1.11 0.00 0.00 32.58 31.62 1gkp s HIS 124 CO 0.03 0.34 0.68 1.41 -0.85 0.00 0.00 174.74 176.35 1gkp s MET 125 N -0.06 3.73 0.17 1.40 1.75 -0.36 -1.22 119.30 124.70 1gkp s MET 125 Ca 0.08 0.16 -0.30 0.00 -1.25 0.00 0.00 55.69 54.37 1gkp s MET 125 Cb -0.12 -3.80 -0.08 0.00 2.84 0.00 0.00 34.83 33.67 1gkp s MET 125 CO 0.01 -0.74 1.26 0.00 -0.65 0.00 0.00 175.02 174.89 1gkp s ALA 126 N 2.80 3.48 -0.58 4.11 0.00 -0.06 -4.34 121.76 127.17 1gkp s ALA 126 Ca 0.26 1.02 -0.03 0.00 0.00 0.00 0.00 51.96 53.21 1gkp s ALA 126 Cb -0.14 -3.46 0.15 0.00 0.00 0.00 0.00 23.12 19.67 1gkp s ALA 126 CO 0.15 -0.47 0.38 0.08 0.00 0.00 0.00 175.76 175.91 1gkp s VAL 127 N 0.26 3.58 -2.13 0.00 1.01 -1.26 -4.76 120.40 117.09 1gkp s VAL 127 Ca 0.56 -2.79 0.20 0.00 0.00 0.00 0.00 61.98 59.95 1gkp s VAL 127 Cb -0.34 -3.36 0.52 0.00 0.00 0.00 0.00 36.38 33.19 1gkp s VAL 127 CO 0.36 -0.84 1.46 -1.54 0.00 0.00 0.00 175.10 174.54 1gkp n SER 128 N 3.69 3.24 -3.58 3.32 3.41 -1.26 -4.64 113.62 117.80 1gkp n SER 128 Ca 0.06 -1.98 -0.05 0.00 -0.26 0.00 0.00 58.87 56.64 1gkp n SER 128 Cb 0.38 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.29 0.47 -0.29 4.33 -2.85 -1.26 -4.25 119.74 114.60 1gkp s LYS 129 Ca 0.40 -0.18 -0.04 0.00 -1.00 0.00 0.00 55.97 55.16 1gkp s LYS 129 Cb 0.22 0.21 0.10 0.00 -2.06 0.00 0.00 37.83 36.29 1gkp s LYS 129 CO 0.29 -0.20 0.12 0.12 0.10 0.00 0.00 175.35 175.78 1gkp s PHE 130 N -2.62 0.48 0.00 1.78 2.19 -1.26 -4.98 117.98 113.57 1gkp s PHE 130 Ca 0.09 -0.96 0.00 0.00 0.33 0.00 0.00 56.93 56.38 1gkp s PHE 130 Cb -0.01 -0.99 0.00 0.00 -1.31 0.00 0.00 43.02 40.71 1gkp s PHE 130 CO -0.06 -0.83 0.00 -0.40 1.83 0.00 0.00 175.22 175.77 1gkp n ASP 131 N 5.20 1.99 0.23 6.13 5.68 -1.26 -4.91 116.55 129.61 1gkp n ASP 131 Ca -0.06 -0.74 0.09 0.00 -0.50 0.00 0.00 54.79 53.59 1gkp n ASP 131 Cb 0.42 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 40.93 1gkp n ASP 131 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1gkp h GLU 132 N 0.00 0.00 0.00 0.11 3.07 -2.06 -2.78 114.58 112.92 1gkp h GLU 132 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1gkp h GLU 132 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1gkp h GLU 132 CO 0.00 0.23 -0.51 0.87 -1.40 0.00 0.00 179.01 178.21 1gkp h LYS 133 N 0.00 0.00 0.18 2.33 1.57 -2.02 -3.42 116.57 115.21 1gkp h LYS 133 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gkp h LYS 133 Cb 0.58 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.88 1gkp h LYS 133 CO 0.03 0.00 -0.19 1.15 -0.57 0.00 0.00 179.45 179.87 1gkp h THR 134 N 0.00 0.59 -0.40 -0.16 2.02 -1.87 -2.99 112.91 110.09 1gkp h THR 134 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1gkp h THR 134 Cb 0.90 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 1gkp h THR 134 CO 0.00 0.00 0.14 -0.08 0.37 0.00 0.00 175.52 175.95 1gkp h GLU 135 N -0.40 0.28 -0.90 6.66 4.81 -1.81 0.31 114.58 123.53 1gkp h GLU 135 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1gkp h GLU 135 Cb 0.38 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1gkp h GLU 135 CO -0.05 0.19 0.51 0.78 -0.73 0.00 0.00 179.01 179.71 1gkp h GLY 136 N 0.29 1.33 0.85 1.92 0.00 -1.85 -0.65 103.07 104.96 1gkp h GLY 136 Ca 0.19 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1gkp h GLY 136 CO -0.20 0.56 -0.09 1.46 0.00 0.00 0.00 176.54 178.27 1gkp h GLN 137 N 1.25 0.49 -0.62 4.80 4.20 -1.24 -2.06 115.11 121.93 1gkp h GLN 137 Ca 0.32 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1gkp h GLN 137 Cb -0.01 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1gkp h GLN 137 CO -0.05 0.74 0.20 -0.07 -0.67 0.00 0.00 178.83 178.97 1gkp h LEU 138 N 0.22 0.87 -1.05 1.46 3.38 -0.81 -1.17 115.31 118.21 1gkp h LEU 138 Ca 0.06 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1gkp h LEU 138 Cb 0.58 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1gkp h LEU 138 CO 0.03 0.82 0.26 0.03 0.09 0.00 0.00 178.44 179.67 1gkp h ARG 139 N 0.91 0.94 -0.39 1.13 3.08 -1.00 0.28 114.38 119.33 1gkp h ARG 139 Ca 0.20 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 60.05 1gkp h ARG 139 Cb 0.26 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1gkp h ARG 139 CO -0.01 0.77 0.02 1.49 -1.07 0.00 0.00 179.97 181.17 1gkp h GLU 140 N 0.92 0.67 -0.26 0.04 4.81 -0.71 -1.45 114.58 118.60 1gkp h GLU 140 Ca 0.22 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1gkp h GLU 140 Cb 0.18 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1gkp h GLU 140 CO -0.02 0.75 0.12 0.82 -0.73 0.00 0.00 179.01 179.96 1gkp h ILE 141 N 0.50 1.15 -0.40 2.32 2.04 -0.81 -1.22 117.51 121.10 1gkp h ILE 141 Ca 0.11 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1gkp h ILE 141 Cb 0.44 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1gkp h ILE 141 CO 0.02 0.15 0.15 0.58 0.00 0.00 0.00 178.15 179.05 1gkp h VAL 142 N 0.28 1.20 0.00 1.67 2.07 -0.92 -2.13 116.25 118.42 1gkp h VAL 142 Ca 0.09 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1gkp h VAL 142 Cb 0.13 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1gkp h VAL 142 CO -0.01 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.81 1gkp h ALA 143 N 0.99 1.00 0.00 1.67 0.00 -1.02 -1.48 119.26 120.42 1gkp h ALA 143 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gkp h ALA 143 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1gkp h ALA 143 CO -0.01 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 175.77 1gkp n ASP 144 N -3.07 0.00 0.00 0.00 2.03 -0.48 -4.88 116.55 110.15 1gkp n ASP 144 Ca -0.02 -0.79 0.00 0.00 0.52 0.00 0.00 54.79 54.51 1gkp n ASP 144 Cb 0.16 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 1gkp n ASP 144 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gkp n GLY 145 N 0.93 1.00 3.41 0.27 0.00 -0.56 -4.87 105.19 105.37 1gkp n GLY 145 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 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 5.05 -0.24 -0.61 -1.09 -1.15 -0.48 121.20 120.68 1gkp s ILE 146 Ca 0.00 -0.83 0.14 0.00 -2.23 0.00 0.00 60.65 57.73 1gkp s ILE 146 Cb 0.00 -4.24 0.80 0.00 -1.58 0.00 0.00 42.46 37.44 1gkp s ILE 146 CO 0.00 -0.73 1.74 -1.54 -1.23 0.00 0.00 174.94 173.18 1gkp n SER 147 N 5.71 5.57 -3.95 3.58 3.41 -1.26 -4.09 113.62 122.59 1gkp n SER 147 Ca -0.10 -2.97 -0.13 0.00 -0.26 0.00 0.00 58.87 55.42 1gkp n SER 147 Cb 0.44 -0.68 -0.13 0.00 -0.26 0.00 0.00 64.21 63.58 1gkp n SER 147 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1gkp s SER 148 N -0.89 0.37 0.00 4.04 1.04 -1.26 -2.22 113.70 114.78 1gkp s SER 148 Ca 0.54 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.75 1gkp s SER 148 Cb 0.42 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.54 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 2.46 0.00 -3.56 5.02 3.72 -0.32 -1.23 117.46 123.55 1gkp n PHE 149 Ca -0.17 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.17 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 3.07 0.00 -0.13 4.37 -4.36 0.00 -0.50 121.20 123.65 1gkp s ILE 151 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 60.65 60.40 1gkp s ILE 151 Cb 0.00 -1.00 0.02 0.00 1.25 0.00 0.00 42.46 42.73 1gkp s ILE 151 CO 0.00 0.00 -0.16 -0.36 0.24 0.00 0.00 174.94 174.66 1gkp s PHE 152 N -2.50 2.21 -1.05 1.37 0.40 -1.26 -1.04 117.98 116.11 1gkp s PHE 152 Ca 0.07 -1.14 -0.04 0.00 -0.60 0.00 0.00 56.93 55.23 1gkp s PHE 152 Cb -0.01 -1.58 0.30 0.00 0.51 0.00 0.00 43.02 42.24 1gkp s PHE 152 CO -0.06 -0.58 1.38 1.28 0.70 0.00 0.00 175.22 177.94 1gkp n LEU 153 N 4.38 6.10 0.00 -0.37 4.77 0.52 -2.08 117.00 130.33 1gkp n LEU 153 Ca -0.19 -5.22 0.00 0.00 -0.03 0.00 0.00 56.01 50.57 1gkp n LEU 153 Cb 0.51 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 1gkp n LEU 153 CO 0.24 1.69 0.00 -0.24 -1.33 0.00 0.00 177.39 177.75 1gkp n SER 154 N 1.42 0.00 -3.20 -1.43 2.88 -1.26 -1.29 113.62 110.73 1gkp n SER 154 Ca 0.26 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.70 1gkp n SER 154 Cb 0.34 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.84 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 -0.11 -2.65 -1.75 0.66 4.01 -1.26 -1.32 117.16 114.74 1gkp n TYR 155 Ca 0.00 0.95 -0.42 0.00 -0.16 0.00 0.00 57.90 58.28 1gkp n TYR 155 Cb 0.00 -4.07 -0.01 0.00 -0.31 0.00 0.00 39.34 34.95 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 -2.67 2.57 -0.50 -0.72 4.81 -1.26 -1.31 118.16 119.07 1gkp n LYS 156 Ca -0.05 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1gkp n LYS 156 Cb 0.57 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 33.00 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 1.05 0.00 0.02 3.14 3.02 -1.26 -4.69 115.26 116.54 1gkp n ASN 157 Ca 0.04 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.58 1gkp n ASN 157 Cb 0.37 -1.10 -0.00 0.00 -0.61 0.00 0.00 39.78 38.44 1gkp n ASN 157 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1gkp n PHE 158 N -2.00 0.00 -0.00 3.10 3.72 -0.89 -4.71 117.46 116.68 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 -0.03 -0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1gkp n PHE 158 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1gkp n PHE 159 N -3.34 0.00 -2.17 1.38 3.01 -0.43 -0.46 117.46 115.46 1gkp n PHE 159 Ca -0.02 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.04 1gkp n PHE 159 Cb 0.24 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.68 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 -2.43 2.97 -0.03 1.37 0.00 -0.43 -4.37 107.32 104.40 1gkp s GLY 160 Ca -0.00 1.17 -0.01 0.00 0.00 0.00 0.00 44.72 45.88 1gkp s GLY 160 CO 0.01 1.78 0.05 -1.34 0.00 0.00 0.00 173.10 173.60 1gkp s VAL 161 N -1.21 4.57 0.85 1.40 -7.23 -0.88 -4.61 120.40 113.28 1gkp s VAL 161 Ca 0.51 -0.37 -0.12 0.00 -1.81 0.00 0.00 61.98 60.19 1gkp s VAL 161 Cb -0.37 -3.04 0.13 0.00 0.56 0.00 0.00 36.38 33.66 1gkp s VAL 161 CO 0.49 0.43 1.19 1.51 -0.31 0.00 0.00 175.10 178.41 1gkp s ASP 162 N -1.47 3.97 0.28 4.85 1.47 -1.26 -4.76 116.67 119.75 1gkp s ASP 162 Ca 0.20 0.41 -0.02 0.00 1.18 0.00 0.00 52.55 54.32 1gkp s ASP 162 Cb -0.12 -0.74 0.39 0.00 -0.34 0.00 0.00 42.92 42.12 1gkp s ASP 162 CO 0.10 -2.19 1.86 0.44 0.68 0.00 0.00 175.17 176.06 1gkp h ASP 163 N -1.18 0.85 -0.51 2.11 5.19 -1.99 0.17 116.42 121.07 1gkp h ASP 163 Ca -0.44 -0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 55.82 1gkp h ASP 163 Cb 1.28 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.55 1gkp h ASP 163 CO 0.51 0.76 0.17 1.23 -3.12 0.00 0.00 179.24 178.79 1gkp h GLY 164 N 1.01 0.84 1.22 2.75 0.00 -1.99 -0.50 103.07 106.40 1gkp h GLY 164 Ca 0.22 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 1gkp h GLY 164 CO -0.02 0.46 -0.08 0.83 0.00 0.00 0.00 176.54 177.72 1gkp h GLU 165 N 0.69 0.93 -0.50 4.80 5.08 -1.82 -1.55 114.58 122.20 1gkp h GLU 165 Ca 0.16 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 1gkp h GLU 165 Cb 0.26 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1gkp h GLU 165 CO -0.01 0.97 0.20 1.98 -1.00 0.00 0.00 179.01 181.15 1gkp h MET 166 N 0.84 0.76 -0.15 2.33 4.05 -0.84 -0.51 114.93 121.40 1gkp h MET 166 Ca 0.14 -0.14 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1gkp h MET 166 Cb 0.61 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 1gkp h MET 166 CO 0.04 0.67 0.03 -0.92 0.23 0.00 0.00 176.91 176.96 1gkp h TYR 167 N 0.68 0.06 -0.64 1.39 5.03 -0.91 -0.70 116.97 121.87 1gkp h TYR 167 Ca 0.17 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.49 1gkp h TYR 167 Cb 0.20 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.44 1gkp h TYR 167 CO 0.00 0.02 0.42 1.96 -1.32 0.00 0.00 178.16 179.24 1gkp h GLN 168 N 0.10 0.86 -0.17 1.82 4.20 -1.07 -0.84 115.11 120.00 1gkp h GLN 168 Ca 0.06 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gkp h GLN 168 Cb 0.05 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1gkp h GLN 168 CO -0.08 0.58 0.10 1.15 -0.67 0.00 0.00 178.83 179.91 1gkp h THR 169 N 0.87 1.08 -0.61 -0.54 2.02 -0.79 -1.65 112.91 113.29 1gkp h THR 169 Ca 0.23 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.12 1gkp h THR 169 Cb -0.08 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1gkp h THR 169 CO -0.05 0.08 0.06 -0.07 0.37 0.00 0.00 175.52 175.91 1gkp h LEU 170 N 0.19 1.00 -0.69 2.58 4.07 -0.89 0.11 115.31 121.69 1gkp h LEU 170 Ca 0.06 -0.28 -0.07 0.00 0.08 0.00 0.00 57.88 57.68 1gkp h LEU 170 Cb 0.04 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.48 1gkp h LEU 170 CO -0.01 1.03 0.17 0.03 -1.08 0.00 0.00 178.44 178.58 1gkp h ARG 171 N 0.94 1.10 -0.46 1.13 2.47 -1.09 -1.30 114.38 117.17 1gkp h ARG 171 Ca 0.18 -0.26 -0.07 0.00 -1.26 0.00 0.00 59.98 58.57 1gkp h ARG 171 Cb 0.48 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1gkp h ARG 171 CO 0.02 0.97 0.01 1.25 0.56 0.00 0.00 179.97 182.78 1gkp h LEU 172 N 1.03 0.79 -0.43 3.04 5.85 -1.13 -1.96 115.31 122.50 1gkp h LEU 172 Ca 0.22 -0.30 0.07 0.00 0.84 0.00 0.00 57.88 58.70 1gkp h LEU 172 Cb 0.37 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 1gkp h LEU 172 CO 0.00 0.90 0.07 0.00 -0.34 0.00 0.00 178.44 179.08 1gkp h ALA 173 N 0.92 0.46 -0.47 1.25 0.00 -0.50 -1.21 119.26 119.70 1gkp h ALA 173 Ca 0.13 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1gkp h ALA 173 Cb 0.49 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1gkp h ALA 173 CO 0.02 -0.33 0.28 -0.22 0.00 0.00 0.00 179.25 179.00 1gkp h LYS 174 N 0.20 0.64 -0.98 0.00 3.64 -1.02 0.18 116.57 119.23 1gkp h LYS 174 Ca 0.21 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1gkp h LYS 174 Cb 0.27 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.89 1gkp h LYS 174 CO -0.29 0.47 0.63 1.49 -2.27 0.00 0.00 179.45 179.48 1gkp h GLU 175 N 0.63 1.05 -0.00 1.90 4.81 -0.83 -2.35 114.58 119.78 1gkp h GLU 175 Ca 0.17 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1gkp h GLU 175 Cb -0.00 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.14 1gkp h GLU 175 CO -0.03 0.70 -0.24 1.28 -0.73 0.00 0.00 179.01 179.98 1gkp n LEU 176 N -4.53 0.47 -0.03 1.64 4.77 -0.51 -4.94 117.00 113.88 1gkp n LEU 176 Ca 0.16 0.06 -0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1gkp n LEU 176 Cb 0.24 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1gkp n LEU 176 CO 0.31 0.10 -0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1gkp n GLY 177 N 1.41 0.47 3.79 -0.72 0.00 0.34 -4.72 105.19 105.76 1gkp n GLY 177 Ca 0.10 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.99 4.50 -0.01 1.61 1.01 0.37 -0.92 120.40 124.98 1gkp s VAL 178 Ca 0.00 1.51 -0.23 0.00 0.00 0.00 0.00 61.98 63.26 1gkp s VAL 178 Cb 0.00 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1gkp s VAL 178 CO 0.00 0.50 0.67 -0.51 0.00 0.00 0.00 175.10 175.76 1gkp s ILE 179 N -1.18 4.91 -0.36 2.22 2.07 -0.94 -4.40 121.20 123.53 1gkp s ILE 179 Ca 0.34 1.40 -0.13 0.00 -1.41 0.00 0.00 60.65 60.86 1gkp s ILE 179 Cb -0.21 -4.01 -0.00 0.00 0.13 0.00 0.00 42.46 38.36 1gkp s ILE 179 CO 0.23 0.35 0.24 -0.69 -1.91 0.00 0.00 174.94 173.16 1gkp s VAL 180 N 0.18 5.11 0.26 4.00 1.01 -0.28 -1.17 120.40 129.51 1gkp s VAL 180 Ca 0.35 -0.41 -0.17 0.00 0.00 0.00 0.00 61.98 61.75 1gkp s VAL 180 Cb -0.19 -3.70 -0.08 0.00 0.00 0.00 0.00 36.38 32.41 1gkp s VAL 180 CO 0.19 -0.09 0.72 0.42 0.00 0.00 0.00 175.10 176.33 1gkp s THR 181 N 1.68 4.64 -0.13 3.92 -4.23 0.35 -0.81 115.64 121.07 1gkp s THR 181 Ca 0.05 1.08 -0.08 0.00 -1.18 0.00 0.00 61.69 61.57 1gkp s THR 181 Cb -0.18 -3.73 0.05 0.00 1.34 0.00 0.00 72.50 69.97 1gkp s THR 181 CO 0.09 0.03 0.31 0.00 -0.54 0.00 0.00 174.62 174.51 1gkp s ALA 182 N -1.74 -0.75 -0.41 3.99 0.00 0.09 -0.82 121.76 122.13 1gkp s ALA 182 Ca 0.48 1.12 -0.26 0.00 0.00 0.00 0.00 51.96 53.30 1gkp s ALA 182 Cb -0.13 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.32 1gkp s ALA 182 CO 0.19 -0.20 0.92 -1.58 0.00 0.00 0.00 175.76 175.09 1gkp s HIS 183 N 1.02 3.01 -0.56 0.00 2.46 -0.20 -1.53 115.29 119.48 1gkp s HIS 183 Ca -0.07 0.61 -0.07 0.00 0.47 0.00 0.00 55.06 56.00 1gkp s HIS 183 Cb -0.08 -3.78 0.15 0.00 -0.13 0.00 0.00 32.58 28.74 1gkp s HIS 183 CO -0.07 -0.94 0.42 0.00 -2.47 0.00 0.00 174.74 171.67 1gkp n GLU 185 N 4.31 1.31 -3.66 0.00 1.02 -0.41 -4.35 120.64 118.85 1gkp n GLU 185 Ca 0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.01 1gkp n GLU 185 Cb 0.41 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.69 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 0.41 0.16 1.62 3.84 -0.64 -3.50 114.94 117.84 1gkp s ASN 186 Ca 0.00 0.55 -0.13 0.00 0.21 0.00 0.00 52.86 53.49 1gkp s ASN 186 Cb 0.00 0.63 0.05 0.00 -0.55 0.00 0.00 41.25 41.38 1gkp s ASN 186 CO 0.00 -0.24 1.70 0.00 -2.79 0.00 0.00 177.10 175.77 1gkp h ALA 187 N 8.29 0.71 -0.05 1.71 0.00 -1.84 -1.30 119.26 126.77 1gkp h ALA 187 Ca -0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1gkp h ALA 187 Cb 1.11 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1gkp h ALA 187 CO 0.14 0.35 -0.00 1.49 0.00 0.00 0.00 179.25 181.23 1gkp h GLU 188 N 0.75 0.10 -0.30 0.00 4.57 -1.95 -2.43 114.58 115.32 1gkp h GLU 188 Ca 0.18 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 1gkp h GLU 188 Cb 0.25 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1gkp h GLU 188 CO -0.01 0.40 0.07 -0.07 -1.18 0.00 0.00 179.01 178.21 1gkp h LEU 189 N -0.21 0.46 -0.30 1.64 3.38 -1.94 -0.73 115.31 117.60 1gkp h LEU 189 Ca 0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1gkp h LEU 189 Cb 0.35 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1gkp h LEU 189 CO 0.00 0.58 0.14 0.58 0.09 0.00 0.00 178.44 179.83 1gkp h VAL 190 N 0.32 1.17 -0.86 1.22 2.07 -1.30 -1.49 116.25 117.38 1gkp h VAL 190 Ca 0.09 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1gkp h VAL 190 Cb 0.30 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1gkp h VAL 190 CO 0.00 0.17 0.43 1.23 0.02 0.00 0.00 177.57 179.42 1gkp h GLY 191 N 0.35 1.32 1.09 2.17 0.00 -1.29 0.09 103.07 106.80 1gkp h GLY 191 Ca 0.10 -0.65 -0.17 0.00 0.00 0.00 0.00 47.33 46.61 1gkp h GLY 191 CO -0.01 0.62 -0.52 3.21 0.00 0.00 0.00 176.54 179.83 1gkp h ARG 192 N 1.23 0.80 -0.43 4.80 2.47 -1.00 -1.49 114.38 120.75 1gkp h ARG 192 Ca 0.30 -0.52 -0.10 0.00 -1.26 0.00 0.00 59.98 58.40 1gkp h ARG 192 Cb 0.10 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1gkp h ARG 192 CO -0.04 1.15 -0.11 -0.07 0.56 0.00 0.00 179.97 181.46 1gkp h LEU 193 N 0.55 0.85 -0.07 3.04 3.38 -1.10 -0.81 115.31 121.14 1gkp h LEU 193 Ca 0.01 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.65 1gkp h LEU 193 Cb 1.13 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 1gkp h LEU 193 CO 0.12 1.02 -0.24 1.56 0.09 0.00 0.00 178.44 180.98 1gkp h GLN 194 N 0.67 -0.33 -0.64 1.13 4.20 -0.81 -1.03 115.11 118.31 1gkp h GLN 194 Ca 0.11 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1gkp h GLN 194 Cb 0.65 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 1gkp h GLN 194 CO 0.04 -0.22 0.32 1.96 -0.67 0.00 0.00 178.83 180.27 1gkp h GLN 195 N -0.34 0.90 -0.36 1.46 1.08 -1.07 -1.32 115.11 115.47 1gkp h GLN 195 Ca 0.08 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1gkp h GLN 195 Cb 0.46 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1gkp h GLN 195 CO -0.27 0.71 0.21 -0.22 -0.95 0.00 0.00 178.83 178.30 1gkp h LYS 196 N 0.87 0.49 -0.26 1.46 3.64 -0.87 -1.00 116.57 120.90 1gkp h LYS 196 Ca 0.22 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1gkp h LYS 196 Cb 0.09 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1gkp h LYS 196 CO -0.03 0.39 0.16 -0.07 -2.27 0.00 0.00 179.45 177.63 1gkp h LEU 197 N 0.46 0.32 -0.90 5.20 3.38 -0.96 -2.31 115.31 120.50 1gkp h LEU 197 Ca 0.13 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1gkp h LEU 197 Cb 0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1gkp h LEU 197 CO -0.02 0.28 0.32 -0.07 0.09 0.00 0.00 178.44 179.04 1gkp h LEU 198 N 0.33 1.03 -1.90 1.67 3.38 -1.10 -1.03 115.31 117.69 1gkp h LEU 198 Ca 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1gkp h LEU 198 Cb 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1gkp h LEU 198 CO -0.02 0.90 0.00 0.77 0.09 0.00 0.00 178.44 180.18 1gkp h SER 199 N 1.10 0.00 -0.36 -0.43 4.64 -0.65 -1.13 113.55 116.72 1gkp h SER 199 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1gkp h SER 199 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1gkp h SER 199 CO -0.02 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.32 1gkp n GLU 200 N -2.85 2.32 -1.03 4.77 1.02 -0.57 -4.93 120.64 119.37 1gkp n GLU 200 Ca -0.01 -1.99 -0.01 0.00 -0.02 0.00 0.00 57.16 55.13 1gkp n GLU 200 Cb 0.17 -1.48 -0.00 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 1.41 0.49 3.39 0.62 0.00 -0.43 -4.98 105.19 105.70 1gkp n GLY 201 Ca 0.19 -0.63 -0.45 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.39 3.52 -0.01 1.61 1.02 -0.50 -4.77 119.74 119.22 1gkp s LYS 202 Ca 0.00 -1.98 0.10 0.00 0.02 0.00 0.00 55.97 54.11 1gkp s LYS 202 Cb 0.00 -4.62 -0.16 0.00 -0.52 0.00 0.00 37.83 32.53 1gkp s LYS 202 CO 0.00 -1.54 0.23 0.25 -0.92 0.00 0.00 175.35 173.37 1gkp n THR 203 N 4.87 0.00 -1.38 2.17 -2.24 -1.26 -3.99 114.28 112.46 1gkp n THR 203 Ca 0.15 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 1gkp n THR 203 Cb 0.47 0.28 0.17 0.00 -2.10 0.00 0.00 70.33 69.14 1gkp n THR 203 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gkp s GLY 204 N -3.16 1.58 0.58 3.38 0.00 -1.26 -1.52 107.32 106.91 1gkp s GLY 204 Ca -0.04 -0.57 0.34 0.00 0.00 0.00 0.00 44.72 44.46 1gkp s GLY 204 CO 0.43 0.06 2.16 -2.55 0.00 0.00 0.00 173.10 173.20 1gkp h PRO 205 N -1.78 0.00 0.00 2.90 0.11 -1.92 -2.48 132.00 128.83 1gkp h PRO 205 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1gkp h PRO 205 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1gkp h PRO 205 CO 0.56 0.05 0.00 -0.85 -0.21 0.00 0.00 178.00 177.55 1gkp n GLU 206 N -3.38 0.11 0.00 1.05 0.00 -1.20 -1.80 120.64 115.42 1gkp n GLU 206 Ca -0.02 0.40 0.12 0.00 0.00 0.00 0.00 57.16 57.66 1gkp n GLU 206 Cb 0.19 -1.73 0.15 0.00 0.00 0.00 0.00 31.44 30.05 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 -1.93 0.00 0.15 -1.84 7.02 -0.93 -4.30 117.44 115.60 1gkp n TRP 207 Ca 0.02 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.36 1gkp n TRP 207 Cb 0.16 -0.13 -0.06 0.00 -2.42 0.00 0.00 31.31 28.86 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 0.47 -0.83 -0.25 -5.99 2.76 -1.54 -2.17 115.15 107.61 1gkp h HIS 208 Ca 0.00 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1gkp h HIS 208 Cb 0.53 0.34 -0.05 0.00 1.55 0.00 0.00 27.41 29.78 1gkp h HIS 208 CO 0.00 -0.42 -0.06 1.49 -1.30 0.00 0.00 177.93 177.63 1gkp h GLU 209 N -0.57 -0.00 0.00 5.26 4.22 -1.78 -2.34 114.58 119.37 1gkp h GLU 209 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1gkp h GLU 209 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1gkp h GLU 209 CO -0.14 -0.00 0.00 -1.35 -2.18 0.00 0.00 179.01 175.34 1gkp h PRO 210 N -0.00 0.00 0.00 0.92 0.11 -1.78 -0.97 132.00 130.28 1gkp h PRO 210 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1gkp h PRO 210 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1gkp h PRO 210 CO -0.26 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.19 1gkp h SER 211 N 0.00 0.00 -0.95 -2.05 4.64 -0.82 -3.35 113.55 111.02 1gkp h SER 211 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1gkp h SER 211 Cb 0.24 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.07 1gkp h SER 211 CO 0.00 0.00 -0.77 -2.11 -0.87 0.00 0.00 176.83 173.08 1gkp n ARG 212 N -2.50 0.73 -1.19 4.77 1.85 -0.39 -4.49 116.66 115.44 1gkp n ARG 212 Ca 0.03 -2.42 -0.29 0.00 -1.00 0.00 0.00 57.85 54.17 1gkp n ARG 212 Cb 0.34 -1.36 0.18 0.00 -1.05 0.00 0.00 32.46 30.57 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 -0.13 0.20 0.43 2.89 0.04 -1.09 -4.78 135.00 132.57 1gkp s PRO 213 Ca 0.33 0.39 0.21 0.00 0.04 0.00 0.00 61.00 61.98 1gkp s PRO 213 Cb 0.19 -1.72 1.18 0.00 0.04 0.00 0.00 34.50 34.19 1gkp s PRO 213 CO -0.18 -2.85 1.81 0.93 0.04 0.00 0.00 177.00 176.74 1gkp h GLU 214 N -1.98 0.31 -0.28 4.56 5.08 -1.98 -0.95 114.58 119.35 1gkp h GLU 214 Ca -0.53 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 57.77 1gkp h GLU 214 Cb 1.33 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1gkp h GLU 214 CO 0.55 0.21 0.02 0.00 -1.00 0.00 0.00 179.01 178.79 1gkp h ALA 215 N 1.59 1.53 -0.14 3.43 0.00 -1.99 0.17 119.26 123.85 1gkp h ALA 215 Ca 0.55 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 55.14 1gkp h ALA 215 Cb 1.53 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.20 1gkp h ALA 215 CO -0.21 0.35 -0.57 0.28 0.00 0.00 0.00 179.25 179.10 1gkp h VAL 216 N 0.40 1.33 -0.65 0.00 2.07 -1.49 -1.88 116.25 116.03 1gkp h VAL 216 Ca 0.09 -1.84 -0.05 0.00 0.82 0.00 0.00 66.70 65.73 1gkp h VAL 216 Cb 0.23 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1gkp h VAL 216 CO 0.00 0.56 0.20 -0.08 0.02 0.00 0.00 177.57 178.28 1gkp h GLU 217 N 0.29 1.00 -0.62 1.57 4.81 -1.41 -1.70 114.58 118.52 1gkp h GLU 217 Ca -0.03 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 1gkp h GLU 217 Cb 1.20 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 1gkp h GLU 217 CO 0.12 0.86 0.12 0.00 -0.73 0.00 0.00 179.01 179.38 1gkp h ALA 218 N 1.25 1.04 -0.27 2.92 0.00 -0.84 -1.02 119.26 122.34 1gkp h ALA 218 Ca 0.21 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1gkp h ALA 218 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1gkp h ALA 218 CO -0.01 0.62 -0.01 1.49 0.00 0.00 0.00 179.25 181.34 1gkp h GLU 219 N 0.94 0.48 -0.37 0.00 4.22 -0.95 -1.78 114.58 117.12 1gkp h GLU 219 Ca 0.19 -0.16 -0.11 0.00 0.08 0.00 0.00 59.36 59.36 1gkp h GLU 219 Cb 0.38 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1gkp h GLU 219 CO 0.01 0.65 -0.22 0.78 -2.18 0.00 0.00 179.01 178.04 1gkp h GLY 220 N 0.26 0.79 0.93 1.92 0.00 -1.14 -0.14 103.07 105.69 1gkp h GLY 220 Ca 0.07 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 1gkp h GLY 220 CO 0.02 0.61 0.08 -0.84 0.00 0.00 0.00 176.54 176.41 1gkp h THR 221 N 0.64 1.23 -0.66 4.70 2.02 -1.07 -0.63 112.91 119.14 1gkp h THR 221 Ca 0.09 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.41 1gkp h THR 221 Cb 0.72 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 1gkp h THR 221 CO 0.06 0.28 0.21 0.00 0.37 0.00 0.00 175.52 176.43 1gkp h ALA 222 N 0.94 0.86 0.09 6.16 0.00 -1.18 -1.77 119.26 124.35 1gkp h ALA 222 Ca 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1gkp h ALA 222 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gkp h ALA 222 CO 0.00 0.53 -0.04 -0.09 0.00 0.00 0.00 179.25 179.65 1gkp h ARG 223 N 0.96 -0.12 -0.53 0.00 2.43 -0.82 -1.05 114.38 115.25 1gkp h ARG 223 Ca 0.21 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.49 1gkp h ARG 223 Cb 0.29 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 1gkp h ARG 223 CO -0.01 0.00 0.06 0.35 -1.51 0.00 0.00 179.97 178.87 1gkp h PHE 224 N -0.21 0.09 -0.78 2.20 3.57 -1.05 -1.14 116.94 119.62 1gkp h PHE 224 Ca -0.01 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1gkp h PHE 224 Cb 0.17 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1gkp h PHE 224 CO -0.04 -0.06 0.50 0.00 -2.23 0.00 0.00 178.31 176.48 1gkp h ALA 225 N 1.45 1.01 -0.71 2.41 0.00 -1.00 0.30 119.26 122.71 1gkp h ALA 225 Ca 0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1gkp h ALA 225 Cb 0.40 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1gkp h ALA 225 CO -0.39 0.34 0.42 1.15 0.00 0.00 0.00 179.25 180.76 1gkp h THR 226 N 1.00 1.21 -0.28 0.00 2.02 -0.58 -0.48 112.91 115.80 1gkp h THR 226 Ca 0.30 -0.47 -0.14 0.00 0.77 0.00 0.00 66.41 66.87 1gkp h THR 226 Cb -0.04 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1gkp h THR 226 CO -0.09 0.22 -0.40 -0.26 0.37 0.00 0.00 175.52 175.36 1gkp h PHE 227 N 0.97 0.79 -0.41 3.16 -1.00 -0.60 -1.14 116.94 118.71 1gkp h PHE 227 Ca 0.25 -0.23 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1gkp h PHE 227 Cb -0.02 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.36 1gkp h PHE 227 CO -0.01 0.95 0.24 -0.07 -1.61 0.00 0.00 178.31 177.81 1gkp h LEU 228 N 0.54 0.51 -0.82 1.54 3.38 -0.65 -1.14 115.31 118.67 1gkp h LEU 228 Ca 0.05 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1gkp h LEU 228 Cb 0.92 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1gkp h LEU 228 CO 0.08 0.44 0.54 -0.08 0.09 0.00 0.00 178.44 179.51 1gkp h GLU 229 N 0.54 1.06 0.01 1.13 4.81 -0.76 -0.14 114.58 121.23 1gkp h GLU 229 Ca 0.15 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.09 1gkp h GLU 229 Cb 0.03 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.17 1gkp h GLU 229 CO -0.03 0.70 -0.95 1.15 -0.73 0.00 0.00 179.01 179.16 1gkp h THR 230 N 1.09 1.42 0.00 0.32 2.02 -1.09 -3.29 112.91 113.38 1gkp h THR 230 Ca 0.31 -2.50 -0.01 0.00 0.77 0.00 0.00 66.41 64.97 1gkp h THR 230 Cb -0.10 2.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1gkp h THR 230 CO -0.07 0.74 -0.73 0.71 0.37 0.00 0.00 175.52 176.54 1gkp h THR 231 N 0.21 0.05 0.00 3.16 1.35 -1.00 -3.48 112.91 113.21 1gkp h THR 231 Ca -0.08 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1gkp h THR 231 Cb 1.59 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 1gkp h THR 231 CO 0.16 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 1gkp n GLY 232 N 1.17 0.76 3.81 5.82 0.00 -0.08 -4.83 105.19 111.84 1gkp n GLY 232 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.97 2.76 -0.10 4.61 0.00 -1.17 -4.93 121.76 119.96 1gkp s ALA 233 Ca 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 1gkp s ALA 233 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1gkp s ALA 233 CO 0.00 -0.90 0.28 0.99 0.00 0.00 0.00 175.76 176.14 1gkp s THR 234 N -2.69 5.28 0.29 0.00 2.01 -1.26 -4.67 115.64 114.60 1gkp s THR 234 Ca 0.61 0.54 0.02 0.00 0.31 0.00 0.00 61.69 63.17 1gkp s THR 234 Cb -0.15 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.73 1gkp s THR 234 CO 0.43 0.52 0.11 -0.83 -0.69 0.00 0.00 174.62 174.16 1gkp s GLY 235 N -0.47 1.95 -0.19 4.40 0.00 -0.29 -1.13 107.32 111.59 1gkp s GLY 235 Ca 0.18 -1.80 -0.05 0.00 0.00 0.00 0.00 44.72 43.05 1gkp s GLY 235 CO 0.07 -1.64 0.36 -0.47 0.00 0.00 0.00 173.10 171.42 1gkp s TYR 236 N -3.61 -0.67 -0.31 1.90 6.14 0.01 -1.08 117.35 119.73 1gkp s TYR 236 Ca 0.36 1.17 -0.25 0.00 0.64 0.00 0.00 57.07 58.98 1gkp s TYR 236 Cb 0.07 0.12 0.01 0.00 0.42 0.00 0.00 41.96 42.57 1gkp s TYR 236 CO 0.15 -0.50 0.88 0.08 0.64 0.00 0.00 175.55 176.81 1gkp s VAL 237 N 2.53 4.70 0.52 3.14 1.01 0.31 -0.73 120.40 131.89 1gkp s VAL 237 Ca 0.02 1.39 -0.17 0.00 0.00 0.00 0.00 61.98 63.23 1gkp s VAL 237 Cb -0.13 -4.23 -0.08 0.00 0.00 0.00 0.00 36.38 31.94 1gkp s VAL 237 CO -0.12 -0.31 0.99 0.68 0.00 0.00 0.00 175.10 176.34 1gkp s VAL 238 N 3.17 4.47 -0.60 2.92 -7.23 -0.58 -1.11 120.40 121.43 1gkp s VAL 238 Ca 0.37 1.20 -0.13 0.00 -1.81 0.00 0.00 61.98 61.60 1gkp s VAL 238 Cb -0.14 -3.69 0.02 0.00 0.56 0.00 0.00 36.38 33.13 1gkp s VAL 238 CO 0.13 -0.66 0.36 0.00 -0.31 0.00 0.00 175.10 174.62 1gkp n HIS 239 N -1.59 -0.87 -2.55 2.82 1.44 -1.15 -4.73 115.22 108.58 1gkp n HIS 239 Ca 0.07 0.17 -0.42 0.00 -2.01 0.00 0.00 57.72 55.53 1gkp n HIS 239 Cb 0.54 -1.52 -0.03 0.00 0.12 0.00 0.00 29.99 29.10 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 -5.48 4.40 -0.00 2.39 0.20 0.19 -4.72 118.68 115.65 1gkp s LEU 240 Ca 0.18 1.90 0.05 0.00 0.69 0.00 0.00 54.13 56.95 1gkp s LEU 240 Cb -0.10 -3.58 -0.06 0.00 -0.43 0.00 0.00 46.19 42.01 1gkp s LEU 240 CO 0.53 -0.34 0.16 -1.54 -0.29 0.00 0.00 176.35 174.87 1gkp n SER 241 N 3.59 2.00 -3.97 3.68 3.41 -1.26 -4.58 113.62 116.48 1gkp n SER 241 Ca 0.07 -0.31 -0.09 0.00 -0.26 0.00 0.00 58.87 58.27 1gkp n SER 241 Cb 0.48 1.11 -0.06 0.00 -0.26 0.00 0.00 64.21 65.48 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 2.31 0.49 -0.84 0.00 3.64 -1.96 -1.07 116.57 119.13 1gkp h LYS 243 Ca -0.28 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1gkp h LYS 243 Cb 1.25 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 1gkp h LYS 243 CO 0.38 0.49 0.54 -1.35 -2.27 0.00 0.00 179.45 177.24 1gkp h PRO 244 N 0.38 1.01 -0.45 1.90 0.11 -1.98 0.85 132.00 133.83 1gkp h PRO 244 Ca 0.11 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.07 1gkp h PRO 244 Cb 0.19 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1gkp h PRO 244 CO -0.01 0.67 -0.07 0.00 -0.21 0.00 0.00 178.00 178.38 1gkp h ALA 245 N 1.35 0.61 -0.50 -0.75 0.00 -1.75 -2.50 119.26 115.71 1gkp h ALA 245 Ca 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1gkp h ALA 245 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1gkp h ALA 245 CO -0.12 0.47 0.28 1.25 0.00 0.00 0.00 179.25 181.13 1gkp h LEU 246 N 0.67 0.63 -0.78 0.00 5.85 -0.51 -1.00 115.31 120.16 1gkp h LEU 246 Ca 0.12 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.84 1gkp h LEU 246 Cb 0.60 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 1gkp h LEU 246 CO 0.04 0.54 0.42 0.44 -0.34 0.00 0.00 178.44 179.54 1gkp h ASP 247 N 0.67 0.58 -0.30 1.25 3.32 -0.77 0.22 116.42 121.39 1gkp h ASP 247 Ca 0.18 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1gkp h ASP 247 Cb 0.05 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1gkp h ASP 247 CO -0.03 0.33 0.03 0.00 -1.72 0.00 0.00 179.24 177.85 1gkp h ALA 248 N 1.45 0.41 -0.56 3.45 0.00 -0.97 -1.06 119.26 121.99 1gkp h ALA 248 Ca 0.38 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1gkp h ALA 248 Cb 0.39 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1gkp h ALA 248 CO -0.26 0.12 -0.10 0.00 0.00 0.00 0.00 179.25 179.01 1gkp h ALA 249 N 0.86 0.76 -0.56 0.00 0.00 -0.90 -2.53 119.26 116.90 1gkp h ALA 249 Ca 0.09 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1gkp h ALA 249 Cb 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1gkp h ALA 249 CO 0.01 0.67 0.04 0.52 0.00 0.00 0.00 179.25 180.49 1gkp h MET 250 N 0.93 0.93 -0.70 0.00 2.07 -0.48 -0.15 114.93 117.54 1gkp h MET 250 Ca 0.15 -0.25 -0.05 0.00 -2.07 0.00 0.00 59.70 57.47 1gkp h MET 250 Cb 0.67 -0.11 -0.03 0.00 -1.87 0.00 0.00 31.60 30.26 1gkp h MET 250 CO 0.05 0.90 0.24 0.00 1.07 0.00 0.00 176.91 179.16 1gkp h ALA 251 N 1.17 1.10 -0.33 6.32 0.00 -1.10 0.11 119.26 126.52 1gkp h ALA 251 Ca 0.17 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1gkp h ALA 251 Cb 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1gkp h ALA 251 CO 0.02 0.62 -0.05 0.00 0.00 0.00 0.00 179.25 179.84 1gkp h ALA 252 N 1.23 0.45 -0.23 0.00 0.00 -1.13 -2.23 119.26 117.36 1gkp h ALA 252 Ca 0.23 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1gkp h ALA 252 Cb 0.26 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1gkp h ALA 252 CO -0.01 0.26 -0.04 0.87 0.00 0.00 0.00 179.25 180.33 1gkp h LYS 253 N 0.40 0.02 -0.26 0.00 1.57 -0.67 -1.29 116.57 116.34 1gkp h LYS 253 Ca 0.09 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1gkp h LYS 253 Cb 0.53 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1gkp h LYS 253 CO 0.03 0.01 0.10 0.00 -0.57 0.00 0.00 179.45 179.02 1gkp h ALA 254 N 1.22 1.68 -0.22 3.86 0.00 -0.81 -2.03 119.26 122.96 1gkp h ALA 254 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1gkp h ALA 254 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1gkp h ALA 254 CO -0.22 0.25 0.00 2.89 0.00 0.00 0.00 179.25 182.18 1gkp n ARG 255 N -4.42 1.63 -0.17 0.00 1.85 -0.85 -4.92 116.66 109.77 1gkp n ARG 255 Ca 0.01 -0.96 0.00 0.00 -1.00 0.00 0.00 57.85 55.90 1gkp n ARG 255 Cb 0.13 -1.28 0.00 0.00 -1.05 0.00 0.00 32.46 30.26 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 1.00 0.82 3.73 2.89 0.00 -0.76 -5.06 105.19 107.81 1gkp n GLY 256 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.09 3.64 -1.25 1.61 1.01 -0.52 -4.90 120.40 117.90 1gkp s VAL 257 Ca 0.00 1.31 -0.19 0.00 0.00 0.00 0.00 61.98 63.09 1gkp s VAL 257 Cb 0.00 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.58 1gkp s VAL 257 CO 0.00 0.17 1.76 -2.16 0.00 0.00 0.00 175.10 174.87 1gkp s PRO 258 N 0.21 3.67 -0.02 2.72 0.04 -1.26 -4.37 135.00 135.98 1gkp s PRO 258 Ca 0.55 -1.76 0.04 0.00 0.04 0.00 0.00 61.00 59.88 1gkp s PRO 258 Cb -0.32 -5.47 -0.01 0.00 0.04 0.00 0.00 34.50 28.74 1gkp s PRO 258 CO 0.34 -2.59 -0.13 -1.50 0.04 0.00 0.00 177.00 173.16 1gkp s ILE 259 N 5.61 1.07 0.29 0.56 2.07 -1.26 -1.14 121.20 128.40 1gkp s ILE 259 Ca 0.56 -0.55 0.10 0.00 -1.41 0.00 0.00 60.65 59.35 1gkp s ILE 259 Cb 0.03 -0.91 -0.05 0.00 0.13 0.00 0.00 42.46 41.65 1gkp s ILE 259 CO 0.07 0.31 -0.15 -0.31 -1.91 0.00 0.00 174.94 172.95 1gkp s TYR 260 N -0.14 2.24 -0.07 3.50 2.02 -0.24 -4.83 117.35 119.84 1gkp s TYR 260 Ca 0.02 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 1gkp s TYR 260 Cb -0.07 -1.11 0.02 0.00 -0.40 0.00 0.00 41.96 40.40 1gkp s TYR 260 CO 0.00 0.61 -0.09 0.42 -1.57 0.00 0.00 175.55 174.92 1gkp s ILE 261 N -2.62 0.92 -0.06 2.71 1.01 -1.26 -0.53 121.20 121.36 1gkp s ILE 261 Ca 0.30 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1gkp s ILE 261 Cb -0.02 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1gkp s ILE 261 CO 0.14 0.32 -0.04 -0.70 0.00 0.00 0.00 174.94 174.66 1gkp s GLU 262 N 0.98 2.82 0.22 2.79 2.12 -0.27 -0.77 118.70 126.59 1gkp s GLU 262 Ca -0.09 -0.51 0.11 0.00 0.36 0.00 0.00 54.97 54.84 1gkp s GLU 262 Cb -0.15 -2.66 -0.05 0.00 0.26 0.00 0.00 34.13 31.53 1gkp s GLU 262 CO 0.00 0.67 -0.22 -1.12 -0.54 0.00 0.00 175.26 174.05 1gkp s SER 263 N -0.93 3.42 0.10 -1.70 0.01 -0.81 -0.64 113.70 113.16 1gkp s SER 263 Ca 0.14 -0.93 0.08 0.00 1.31 0.00 0.00 55.95 56.55 1gkp s SER 263 Cb -0.11 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 1gkp s SER 263 CO 0.03 0.08 -0.14 0.68 0.41 0.00 0.00 173.24 174.29 1gkp s VAL 264 N -2.02 3.10 0.36 3.43 -7.23 -1.26 -1.77 120.40 115.00 1gkp s VAL 264 Ca 0.24 -1.35 0.11 0.00 -1.81 0.00 0.00 61.98 59.17 1gkp s VAL 264 Cb -0.07 -2.42 0.34 0.00 0.56 0.00 0.00 36.38 34.79 1gkp s VAL 264 CO 0.11 0.13 1.81 -0.29 -0.31 0.00 0.00 175.10 176.56 1gkp h ILE 265 N 3.45 0.70 -0.02 -0.62 6.09 -1.52 -1.27 117.51 124.32 1gkp h ILE 265 Ca -0.49 -0.21 -0.02 0.00 -1.37 0.00 0.00 64.86 62.77 1gkp h ILE 265 Cb 1.17 0.04 -0.00 0.00 0.47 0.00 0.00 36.82 38.49 1gkp h ILE 265 CO 0.49 0.11 -0.09 1.55 -3.07 0.00 0.00 178.15 177.14 1gkp h PRO 266 N 0.60 0.03 0.00 2.19 0.13 -1.88 -1.93 132.00 131.14 1gkp h PRO 266 Ca 0.53 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.65 1gkp h PRO 266 Cb 1.03 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1gkp h PRO 266 CO -0.28 0.12 0.00 0.72 -0.23 0.00 0.00 178.00 178.33 1gkp n HIS 267 N -4.41 0.50 0.06 1.56 8.25 -0.48 -0.80 115.22 119.90 1gkp n HIS 267 Ca -0.02 0.17 -0.03 0.00 -0.26 0.00 0.00 57.72 57.57 1gkp n HIS 267 Cb 0.18 -0.78 -0.07 0.00 1.12 0.00 0.00 29.99 30.44 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 -1.44 -3.41 116.94 115.50 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 0.47 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.03 1gkp h PHE 268 CO 0.00 0.77 -0.48 1.28 -1.61 0.00 0.00 178.31 178.28 1gkp n LEU 269 N -3.17 0.00 -4.59 1.54 4.77 -1.10 -4.82 117.00 109.63 1gkp n LEU 269 Ca -0.04 -0.13 -0.24 0.00 -0.03 0.00 0.00 56.01 55.57 1gkp n LEU 269 Cb 0.88 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.89 1gkp n LEU 269 CO 0.44 0.00 -0.37 -0.76 -1.33 0.00 0.00 177.39 175.37 1gkp s LEU 270 N -1.95 2.96 0.23 2.23 1.43 0.02 -5.09 118.68 118.51 1gkp s LEU 270 Ca 0.00 -0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 52.23 1gkp s LEU 270 Cb 0.00 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.74 1gkp s LEU 270 CO 0.00 -0.03 0.24 1.51 0.23 0.00 0.00 176.35 178.31 1gkp s ASP 271 N -3.63 0.21 0.57 2.29 1.47 -1.26 -4.63 116.67 111.69 1gkp s ASP 271 Ca 0.32 -1.30 0.33 0.00 1.18 0.00 0.00 52.55 53.08 1gkp s ASP 271 Cb -0.05 0.46 1.74 0.00 -0.34 0.00 0.00 42.92 44.73 1gkp s ASP 271 CO 0.18 -0.95 2.16 0.07 0.68 0.00 0.00 175.17 177.31 1gkp h LYS 272 N 2.47 0.00 0.00 2.11 2.10 -1.13 -1.17 116.57 120.96 1gkp h LYS 272 Ca -0.32 0.00 -0.01 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 0.06 -0.05 1.79 -2.00 0.00 0.00 179.45 179.71 1gkp h THR 273 N 0.00 0.26 -0.51 0.07 1.35 -1.92 -2.21 112.91 109.96 1gkp h THR 273 Ca -0.00 -0.38 -0.05 0.00 -0.55 0.00 0.00 66.41 65.44 1gkp h THR 273 Cb 0.23 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.91 1gkp h THR 273 CO 0.01 0.05 0.12 1.88 -0.25 0.00 0.00 175.52 177.33 1gkp h TYR 274 N 0.00 0.79 -0.03 4.73 -1.99 -1.62 -1.87 116.97 116.99 1gkp h TYR 274 Ca -0.00 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1gkp h TYR 274 Cb 0.28 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 38.78 1gkp h TYR 274 CO 0.00 0.67 0.00 0.00 -0.00 0.00 0.00 178.16 178.83 1gkp n ALA 275 N -2.46 2.61 0.44 3.88 0.00 -0.84 -3.08 120.51 121.06 1gkp n ALA 275 Ca 0.04 -0.32 0.11 0.00 0.00 0.00 0.00 53.44 53.26 1gkp n ALA 275 Cb 0.22 -1.30 0.17 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.36 2.29 0.00 0.00 1.02 -0.71 -3.22 120.64 119.66 1gkp n GLU 276 Ca 0.20 -2.09 0.11 0.00 -0.02 0.00 0.00 57.16 55.36 1gkp n GLU 276 Cb 0.22 -1.46 0.57 0.00 -0.02 0.00 0.00 31.44 30.76 1gkp n GLU 276 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1gkp n ARG 277 N 1.32 0.32 -0.32 3.49 1.74 -1.18 -4.97 116.66 117.06 1gkp n ARG 277 Ca 0.16 0.07 0.01 0.00 -0.77 0.00 0.00 57.85 57.33 1gkp n ARG 277 Cb 0.56 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.50 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 0.64 -2.99 7.00 -0.13 0.00 -1.26 -4.72 105.19 103.73 1gkp n GLY 278 Ca 0.11 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.94 0.08 0.27 -0.02 0.00 -1.26 -2.10 105.19 100.21 1gkp n GLY 279 Ca -0.01 -0.98 0.13 0.00 0.00 0.00 0.00 46.02 45.16 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 0.60 -0.51 1.61 3.04 -1.97 -1.74 116.25 117.27 1gkp h VAL 280 Ca 0.00 -0.41 -0.04 0.00 -1.01 0.00 0.00 66.70 65.24 1gkp h VAL 280 Cb 0.00 1.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.52 1gkp h VAL 280 CO 0.00 0.09 0.17 -0.08 -1.01 0.00 0.00 177.57 176.74 1gkp h GLU 281 N 0.00 0.79 -0.46 4.17 4.57 -1.90 -1.86 114.58 119.88 1gkp h GLU 281 Ca -0.00 -0.16 -0.14 0.00 -1.18 0.00 0.00 59.36 57.88 1gkp h GLU 281 Cb 0.25 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1gkp h GLU 281 CO 0.01 0.73 -0.25 0.00 -1.18 0.00 0.00 179.01 178.32 1gkp h ALA 282 N 1.03 0.68 0.00 2.92 0.00 -0.83 -3.15 119.26 119.91 1gkp h ALA 282 Ca 0.17 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1gkp h ALA 282 Cb 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gkp h ALA 282 CO -0.01 0.67 -0.06 0.52 0.00 0.00 0.00 179.25 180.38 1gkp h MET 283 N 0.83 0.00 -0.35 0.00 2.86 -0.62 -0.92 114.93 116.73 1gkp h MET 283 Ca 0.10 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.83 1gkp h MET 283 Cb 0.83 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.47 1gkp h MET 283 CO 0.07 0.06 0.25 0.87 1.06 0.00 0.00 176.91 179.22 1gkp h LYS 284 N 0.00 0.06 -0.57 1.72 1.57 -1.31 -2.49 116.57 115.54 1gkp h LYS 284 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gkp h LYS 284 Cb 0.13 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1gkp h LYS 284 CO 0.01 0.04 0.00 0.66 -0.57 0.00 0.00 179.45 179.59 1gkp n TYR 285 N -4.45 0.98 -2.86 -1.35 4.01 -0.35 -4.66 117.16 108.48 1gkp n TYR 285 Ca 0.05 -0.56 -0.42 0.00 -0.16 0.00 0.00 57.90 56.81 1gkp n TYR 285 Cb 0.39 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.27 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 -1.38 4.76 0.23 -0.72 -1.09 -0.94 -4.58 121.20 117.48 1gkp s ILE 286 Ca 0.42 1.47 -0.05 0.00 -2.23 0.00 0.00 60.65 60.26 1gkp s ILE 286 Cb 0.25 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.91 1gkp s ILE 286 CO 0.24 -0.21 0.29 0.00 -1.23 0.00 0.00 174.94 174.03 1gkp s MET 287 N 3.04 1.41 -0.06 2.79 0.23 -1.26 -0.75 119.30 124.69 1gkp s MET 287 Ca 0.36 -1.52 0.02 0.00 -1.03 0.00 0.00 55.69 53.51 1gkp s MET 287 Cb -0.14 0.36 0.02 0.00 -1.53 0.00 0.00 34.83 33.53 1gkp s MET 287 CO 0.10 -0.52 -0.08 -1.12 -2.03 0.00 0.00 175.02 171.37 1gkp s SER 288 N -3.13 1.37 0.65 -1.18 0.01 -1.26 -2.67 113.70 107.50 1gkp s SER 288 Ca 0.33 -0.21 -0.17 0.00 1.31 0.00 0.00 55.95 57.20 1gkp s SER 288 Cb 0.03 -0.64 -0.00 0.00 0.21 0.00 0.00 66.02 65.62 1gkp s SER 288 CO 0.12 -0.01 1.20 -2.84 0.41 0.00 0.00 173.24 172.12 1gkp s PRO 289 N 0.80 2.64 0.81 12.44 0.02 -1.26 -5.04 135.00 145.42 1gkp s PRO 289 Ca -0.13 1.76 -0.13 0.00 0.02 0.00 0.00 61.00 62.53 1gkp s PRO 289 Cb -0.15 -1.89 0.09 0.00 0.02 0.00 0.00 34.50 32.56 1gkp s PRO 289 CO 0.02 -1.45 1.20 -2.14 -0.33 0.00 0.00 177.00 174.29 1gkp s PRO 290 N -3.63 1.62 0.49 5.54 0.02 -1.09 -4.95 135.00 132.99 1gkp s PRO 290 Ca 0.75 1.72 -0.23 0.00 0.02 0.00 0.00 61.00 63.26 1gkp s PRO 290 Cb -0.29 -1.78 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 1gkp s PRO 290 CO 0.39 -2.22 1.18 1.28 -0.33 0.00 0.00 177.00 177.30 1gkp n LEU 291 N -3.37 4.08 -4.73 -5.54 4.77 -1.26 -5.00 117.00 105.95 1gkp n LEU 291 Ca 0.13 1.00 -0.27 0.00 -0.03 0.00 0.00 56.01 56.84 1gkp n LEU 291 Cb 0.51 -1.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.05 1gkp n LEU 291 CO 0.48 -1.03 -0.18 -0.13 -1.33 0.00 0.00 177.39 175.20 1gkp s ARG 292 N -2.45 2.16 0.21 3.23 1.81 -1.26 -4.11 118.95 118.54 1gkp s ARG 292 Ca 0.67 -2.01 -0.32 0.00 -1.72 0.00 0.00 55.73 52.35 1gkp s ARG 292 Cb -0.47 -1.84 -0.15 0.00 -0.45 0.00 0.00 34.95 32.04 1gkp s ARG 292 CO 0.53 -0.19 1.25 -3.47 -0.68 0.00 0.00 175.30 172.74 1gkp n ASP 293 N -1.23 1.92 0.15 0.23 -0.08 -1.26 -0.82 116.55 115.47 1gkp n ASP 293 Ca -0.05 1.15 0.19 0.00 -1.51 0.00 0.00 54.79 54.57 1gkp n ASP 293 Cb 0.65 -1.31 0.78 0.00 2.34 0.00 0.00 41.12 43.58 1gkp n ASP 293 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1gkp h LYS 294 N 3.54 0.00 -0.26 -0.67 2.10 -1.95 -1.37 116.57 117.95 1gkp h LYS 294 Ca -0.44 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.29 1gkp h LYS 294 Cb 1.31 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.63 1gkp h LYS 294 CO 0.71 0.00 0.37 0.07 -2.00 0.00 0.00 179.45 178.60 1gkp h ARG 295 N 0.00 0.00 0.00 0.07 0.11 -2.00 -1.77 114.38 110.79 1gkp h ARG 295 Ca 0.14 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.15 1gkp h ARG 295 Cb 0.88 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.95 1gkp h ARG 295 CO -0.00 0.00 -0.32 -0.91 0.10 0.00 0.00 179.97 178.84 1gkp h ASN 296 N 0.00 0.00 -0.31 0.08 2.35 -1.59 -3.28 115.58 112.83 1gkp h ASN 296 Ca 0.12 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1gkp h ASN 296 Cb 0.86 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 1gkp h ASN 296 CO -0.00 0.32 0.11 1.56 -1.65 0.00 0.00 177.43 177.76 1gkp h GLN 297 N 0.00 0.24 -0.79 0.81 4.20 -1.53 -0.93 115.11 117.11 1gkp h GLN 297 Ca -0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1gkp h GLN 297 Cb 0.95 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.64 1gkp h GLN 297 CO 0.04 0.16 0.36 -0.22 -0.67 0.00 0.00 178.83 178.50 1gkp h LYS 298 N 0.24 1.14 -0.37 1.46 3.64 -1.74 -0.50 116.57 120.44 1gkp h LYS 298 Ca 0.14 -0.17 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1gkp h LYS 298 Cb 0.11 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1gkp h LYS 298 CO -0.15 0.89 0.23 0.28 -2.27 0.00 0.00 179.45 178.44 1gkp h VAL 299 N 1.13 1.06 -0.27 2.00 2.07 -1.56 0.45 116.25 121.12 1gkp h VAL 299 Ca 0.27 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 1gkp h VAL 299 Cb 0.14 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1gkp h VAL 299 CO -0.03 0.09 -0.06 -0.07 0.02 0.00 0.00 177.57 177.52 1gkp h LEU 300 N 0.47 0.52 -0.35 2.57 3.38 -0.56 -1.50 115.31 119.84 1gkp h LEU 300 Ca 0.14 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1gkp h LEU 300 Cb -0.02 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1gkp h LEU 300 CO -0.05 0.75 0.18 -0.50 0.09 0.00 0.00 178.44 178.92 1gkp h TRP 301 N 0.27 0.34 -0.68 1.13 4.06 -0.94 0.16 115.95 120.30 1gkp h TRP 301 Ca 0.07 0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 1gkp h TRP 301 Cb 0.52 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 28.55 1gkp h TRP 301 CO 0.05 0.19 0.35 -0.44 -3.56 0.00 0.00 178.44 175.03 1gkp h ASP 302 N 0.38 0.86 -0.17 -3.49 3.32 -0.88 -0.78 116.42 115.66 1gkp h ASP 302 Ca 0.14 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1gkp h ASP 302 Cb 0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1gkp h ASP 302 CO -0.09 0.73 -0.21 0.00 -1.72 0.00 0.00 179.24 177.95 1gkp h ALA 303 N 1.17 1.03 -0.20 3.45 0.00 -1.00 -2.81 119.26 120.89 1gkp h ALA 303 Ca 0.23 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1gkp h ALA 303 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gkp h ALA 303 CO -0.03 0.58 0.02 1.25 0.00 0.00 0.00 179.25 181.07 1gkp h LEU 304 N 0.54 0.32 -1.76 0.00 5.85 -0.65 -0.09 115.31 119.52 1gkp h LEU 304 Ca 0.08 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1gkp h LEU 304 Cb 0.66 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1gkp h LEU 304 CO 0.05 0.52 0.29 0.00 -0.34 0.00 0.00 178.44 178.95 1gkp h ALA 305 N 0.82 2.02 -0.02 1.25 0.00 -0.96 -1.34 119.26 121.04 1gkp h ALA 305 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gkp h ALA 305 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gkp h ALA 305 CO 0.01 -0.11 0.00 1.04 0.00 0.00 0.00 179.25 180.19 1gkp n GLN 306 N -4.47 1.78 -1.00 0.00 1.13 -1.06 -4.90 117.38 108.87 1gkp n GLN 306 Ca 0.06 -1.14 -0.00 0.00 -1.94 0.00 0.00 57.00 53.98 1gkp n GLN 306 Cb 0.28 -1.48 -0.00 0.00 0.11 0.00 0.00 30.24 29.16 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 1.21 0.50 0.25 1.08 0.00 -0.50 -4.91 105.19 102.81 1gkp n GLY 307 Ca 0.18 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 0.84 -3.55 1.61 0.04 -1.26 -3.37 116.94 111.26 1gkp h PHE 308 Ca -0.00 -0.22 -0.61 0.00 2.80 0.00 0.00 57.97 59.94 1gkp h PHE 308 Cb 0.00 -0.19 -0.12 0.00 2.20 0.00 0.00 35.95 37.84 1gkp h PHE 308 CO 0.00 0.94 -0.08 0.42 -0.60 0.00 0.00 178.31 178.99 1gkp s ILE 309 N -4.46 5.11 -0.08 -0.55 1.01 -1.16 -4.66 121.20 116.41 1gkp s ILE 309 Ca -0.09 0.83 -0.25 0.00 0.00 0.00 0.00 60.65 61.14 1gkp s ILE 309 Cb 0.13 -3.80 -0.27 0.00 0.01 0.00 0.00 42.46 38.53 1gkp s ILE 309 CO 0.84 0.15 0.90 0.44 0.00 0.00 0.00 174.94 177.26 1gkp h ASP 310 N 7.78 0.21 -3.84 3.58 5.19 -1.12 -3.43 116.42 124.80 1gkp h ASP 310 Ca -0.32 -0.90 -0.37 0.00 -0.62 0.00 0.00 57.03 54.82 1gkp h ASP 310 Cb 1.15 -0.07 -0.15 0.00 0.18 0.00 0.00 39.33 40.44 1gkp h ASP 310 CO 0.71 1.10 -0.73 0.42 -3.12 0.00 0.00 179.24 177.63 1gkp s THR 311 N -2.61 1.31 -0.20 0.35 -4.23 -1.04 -4.35 115.64 104.86 1gkp s THR 311 Ca -0.16 -2.02 0.01 0.00 -1.18 0.00 0.00 61.69 58.34 1gkp s THR 311 Cb -0.01 -1.82 0.03 0.00 1.34 0.00 0.00 72.50 72.05 1gkp s THR 311 CO 0.75 -0.65 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.32 1gkp s VAL 312 N -3.02 2.03 0.00 2.29 1.01 -0.27 -1.93 120.40 120.51 1gkp s VAL 312 Ca 0.16 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1gkp s VAL 312 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.45 1gkp s VAL 312 CO 0.02 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1gkp n GLY 313 N 4.59 5.57 0.00 4.51 0.00 -0.73 -4.69 105.19 114.43 1gkp n GLY 313 Ca -0.19 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.06 0.00 -3.56 2.61 -2.24 -1.23 -1.53 114.28 108.27 1gkp n THR 314 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1gkp n THR 314 Cb 0.00 -0.88 0.01 0.00 -2.10 0.00 0.00 70.33 67.36 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 -1.92 -4.27 -4.64 3.42 2.03 0.23 -4.55 116.55 106.85 1gkp n ASP 315 Ca 0.00 -0.54 -0.55 0.00 0.52 0.00 0.00 54.79 54.21 1gkp n ASP 315 Cb 0.45 -3.48 -0.07 0.00 -0.72 0.00 0.00 41.12 37.31 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 -4.25 1.66 -2.97 -0.67 -0.00 -1.19 -4.55 115.22 103.25 1gkp n HIS 316 Ca -0.00 0.66 -0.04 0.00 -0.00 0.00 0.00 57.72 58.34 1gkp n HIS 316 Cb 0.54 -2.36 -0.01 0.00 -0.00 0.00 0.00 29.99 28.17 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 1.20 4.28 0.02 0.00 0.04 -1.26 -2.88 135.00 136.39 1gkp s PRO 318 Ca 0.25 0.72 0.02 0.00 0.04 0.00 0.00 61.00 62.03 1gkp s PRO 318 Cb -0.02 -3.32 -0.01 0.00 0.04 0.00 0.00 34.50 31.19 1gkp s PRO 318 CO -0.06 0.44 -0.06 -0.06 0.04 0.00 0.00 177.00 177.29 1gkp s PHE 319 N -0.42 0.55 0.67 0.56 0.08 -1.26 -0.76 117.98 117.40 1gkp s PHE 319 Ca 0.30 -0.28 -0.15 0.00 0.12 0.00 0.00 56.93 56.93 1gkp s PHE 319 Cb -0.18 -0.34 0.01 0.00 -0.57 0.00 0.00 43.02 41.93 1gkp s PHE 319 CO 0.17 -0.04 1.11 -0.51 -0.10 0.00 0.00 175.22 175.85 1gkp s ASP 320 N -0.79 5.02 0.34 1.36 1.01 -1.26 -4.56 116.67 117.79 1gkp s ASP 320 Ca -0.04 1.99 0.05 0.00 0.71 0.00 0.00 52.55 55.26 1gkp s ASP 320 Cb -0.06 -2.55 0.68 0.00 1.01 0.00 0.00 42.92 42.00 1gkp s ASP 320 CO 0.00 -1.69 1.92 0.71 0.21 0.00 0.00 175.17 176.33 1gkp h THR 321 N -0.10 1.00 -0.32 -1.27 1.35 -1.99 0.18 112.91 111.77 1gkp h THR 321 Ca -0.46 -0.29 -0.03 0.00 -0.55 0.00 0.00 66.41 65.08 1gkp h THR 321 Cb 1.25 0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.74 1gkp h THR 321 CO 0.54 0.15 0.08 -0.08 -0.25 0.00 0.00 175.52 175.96 1gkp h GLU 322 N 0.84 0.46 -0.22 4.72 4.81 -1.99 -1.20 114.58 121.99 1gkp h GLU 322 Ca 0.36 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.45 1gkp h GLU 322 Cb 0.32 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 1gkp h GLU 322 CO -0.14 0.42 -0.17 1.96 -0.73 0.00 0.00 179.01 180.35 1gkp h GLN 323 N 0.45 0.51 -0.83 1.92 4.20 -1.09 -3.11 115.11 117.16 1gkp h GLN 323 Ca 0.11 -0.25 0.19 0.00 0.06 0.00 0.00 58.65 58.76 1gkp h GLN 323 Cb 0.17 -0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.83 1gkp h GLN 323 CO -0.01 0.82 0.31 0.87 -0.67 0.00 0.00 178.83 180.15 1gkp h LYS 324 N 0.21 0.35 0.00 1.46 1.79 -0.53 -0.73 116.57 119.12 1gkp h LYS 324 Ca 0.04 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1gkp h LYS 324 Cb 0.70 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1gkp h LYS 324 CO 0.05 0.23 0.00 1.28 -1.08 0.00 0.00 179.45 179.93 1gkp n LEU 325 N -5.08 0.00 0.33 2.94 4.77 -0.51 -1.66 117.00 117.80 1gkp n LEU 325 Ca 0.19 0.36 0.21 0.00 -0.03 0.00 0.00 56.01 56.74 1gkp n LEU 325 Cb 0.56 -0.36 1.17 0.00 -2.33 0.00 0.00 43.42 42.46 1gkp n LEU 325 CO 0.13 -0.25 1.18 -0.07 -1.33 0.00 0.00 177.39 177.05 1gkp h LEU 326 N 0.00 0.00 -2.78 2.23 3.38 -1.18 -1.73 115.31 115.23 1gkp h LEU 326 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1gkp h LEU 326 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1gkp h LEU 326 CO 0.00 0.00 0.03 0.61 0.09 0.00 0.00 178.44 179.17 1gkp n GLY 327 N -1.12 2.59 0.27 0.83 0.00 -0.66 -4.59 105.19 102.50 1gkp n GLY 327 Ca -0.03 -0.63 0.02 0.00 0.00 0.00 0.00 46.02 45.37 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 2.58 0.42 0.00 1.61 2.10 -1.53 -2.89 116.57 118.86 1gkp h LYS 328 Ca 0.03 -0.08 -0.08 0.00 -2.00 0.00 0.00 60.65 58.52 1gkp h LYS 328 Cb 1.56 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.81 1gkp h LYS 328 CO 0.36 0.44 -1.25 0.39 -2.00 0.00 0.00 179.45 177.39 1gkp n GLU 329 N -4.32 0.62 -3.69 0.07 -0.58 -1.26 -4.92 120.64 106.55 1gkp n GLU 329 Ca 0.01 0.15 -0.10 0.00 -0.42 0.00 0.00 57.16 56.80 1gkp n GLU 329 Cb 0.21 -1.80 -0.10 0.00 -0.57 0.00 0.00 31.44 29.18 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 -3.16 -1.21 0.31 0.62 0.00 -1.09 -4.86 121.76 112.37 1gkp s ALA 330 Ca -0.02 1.64 0.31 0.00 0.00 0.00 0.00 51.96 53.89 1gkp s ALA 330 Cb 0.09 -0.98 1.45 0.00 0.00 0.00 0.00 23.12 23.68 1gkp s ALA 330 CO 0.81 -0.28 2.04 0.27 0.00 0.00 0.00 175.76 178.60 1gkp h PHE 331 N 6.77 0.00 0.00 0.00 -0.00 -1.42 -0.19 116.94 122.10 1gkp h PHE 331 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.63 1gkp h PHE 331 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.14 1gkp h PHE 331 CO 0.24 0.10 0.00 1.79 -0.00 0.00 0.00 178.31 180.44 1gkp h THR 332 N 0.00 0.00 -0.17 0.88 1.35 -1.89 -2.64 112.91 110.44 1gkp h THR 332 Ca -0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1gkp h THR 332 Cb 0.42 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 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 -1.84 2.44 -2.35 6.62 0.00 -0.08 -4.90 120.51 120.40 1gkp n ALA 333 Ca 0.01 -0.81 -0.43 0.00 0.00 0.00 0.00 53.44 52.21 1gkp n ALA 333 Cb 0.21 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.76 4.16 0.19 0.00 1.01 -1.00 -3.12 121.20 120.70 1gkp s ILE 334 Ca 0.32 1.41 -0.32 0.00 0.00 0.00 0.00 60.65 62.06 1gkp s ILE 334 Cb 0.21 -3.91 -0.12 0.00 0.01 0.00 0.00 42.46 38.65 1gkp s ILE 334 CO 0.30 -0.12 1.73 -2.16 0.00 0.00 0.00 174.94 174.69 1gkp s PRO 335 N 3.56 4.13 0.14 2.79 0.04 -1.26 -4.93 135.00 139.47 1gkp s PRO 335 Ca 0.58 2.60 -0.26 0.00 0.04 0.00 0.00 61.00 63.96 1gkp s PRO 335 Cb -0.24 -3.15 -0.07 0.00 0.04 0.00 0.00 34.50 31.08 1gkp s PRO 335 CO 0.17 -0.76 0.79 -0.80 0.04 0.00 0.00 177.00 176.45 1gkp s ASN 336 N 1.39 7.37 0.00 6.66 0.02 -1.26 -4.88 114.94 124.24 1gkp s ASN 336 Ca 0.75 1.63 0.00 0.00 -1.02 0.00 0.00 52.86 54.22 1gkp s ASN 336 Cb -0.49 -2.50 0.00 0.00 0.02 0.00 0.00 41.25 38.28 1gkp s ASN 336 CO 0.33 0.15 0.00 0.61 0.02 0.00 0.00 177.10 178.20 1gkp n GLY 337 N 1.80 4.34 3.02 0.66 0.00 0.07 -4.89 105.19 110.19 1gkp n GLY 337 Ca -0.04 -1.07 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 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 0.79 0.38 -0.61 1.01 -1.14 -4.68 121.20 114.95 1gkp s ILE 338 Ca 0.00 -0.39 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 1gkp s ILE 338 Cb 0.00 -0.68 -0.09 0.00 0.01 0.00 0.00 42.46 41.69 1gkp s ILE 338 CO 0.00 0.24 1.02 -2.16 0.00 0.00 0.00 174.94 174.04 1gkp s PRO 339 N 0.02 4.28 0.00 2.79 0.04 -1.26 -1.89 135.00 138.98 1gkp s PRO 339 Ca -0.00 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1gkp s PRO 339 Cb -0.07 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.88 1gkp s PRO 339 CO 0.00 -0.03 0.00 0.00 0.04 0.00 0.00 177.00 177.01 1gkp n ALA 340 N 0.06 0.04 -0.20 8.56 0.00 -1.26 -4.39 120.51 123.32 1gkp n ALA 340 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1gkp n ALA 340 Cb 0.50 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.37 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 0.97 0.87 0.00 0.00 2.10 -1.93 -1.79 117.51 117.74 1gkp h ILE 341 Ca 0.00 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.73 1gkp h ILE 341 Cb 0.47 0.22 0.00 0.00 -1.09 0.00 0.00 36.82 36.41 1gkp h ILE 341 CO 0.00 0.11 -0.04 -0.08 -1.08 0.00 0.00 178.15 177.06 1gkp h GLU 342 N 0.60 0.00 -0.00 2.19 4.81 -1.88 -3.37 114.58 116.93 1gkp h GLU 342 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1gkp h GLU 342 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1gkp h GLU 342 CO -0.14 0.00 -0.32 -0.25 -0.73 0.00 0.00 179.01 177.56 1gkp n ASP 343 N -3.05 0.85 0.01 1.04 8.00 -0.71 -3.88 116.55 118.82 1gkp n ASP 343 Ca 0.04 -0.93 -0.10 0.00 0.71 0.00 0.00 54.79 54.51 1gkp n ASP 343 Cb 0.53 0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 42.31 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 0.59 -0.20 0.16 -1.24 2.43 -1.64 0.13 114.38 114.62 1gkp h ARG 344 Ca 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1gkp h ARG 344 Cb 0.29 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1gkp h ARG 344 CO 0.00 -0.13 -0.08 0.28 -1.51 0.00 0.00 179.97 178.53 1gkp h VAL 345 N -0.20 0.90 -0.94 0.20 2.07 -1.83 -0.94 116.25 115.51 1gkp h VAL 345 Ca 0.08 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1gkp h VAL 345 Cb 0.32 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1gkp h VAL 345 CO -0.21 0.06 0.61 0.78 0.02 0.00 0.00 177.57 178.83 1gkp h ASN 346 N -0.32 1.02 -0.38 0.57 2.35 -1.74 0.92 115.58 117.98 1gkp h ASN 346 Ca -0.02 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1gkp h ASN 346 Cb 0.26 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1gkp h ASN 346 CO 0.04 0.70 0.07 -0.07 -1.65 0.00 0.00 177.43 176.52 1gkp h LEU 347 N 1.19 0.60 -0.61 1.61 3.38 -0.88 -0.48 115.31 120.12 1gkp h LEU 347 Ca 0.37 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1gkp h LEU 347 Cb -0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1gkp h LEU 347 CO -0.12 0.70 0.21 0.25 0.09 0.00 0.00 178.44 179.57 1gkp h LEU 348 N 0.48 0.87 -0.27 1.67 5.85 -0.92 -0.65 115.31 122.34 1gkp h LEU 348 Ca 0.12 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1gkp h LEU 348 Cb 0.35 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1gkp h LEU 348 CO 0.01 0.83 0.15 0.22 -0.34 0.00 0.00 178.44 179.31 1gkp h TYR 349 N 0.86 0.36 0.27 1.25 3.20 -0.81 -0.47 116.97 121.64 1gkp h TYR 349 Ca 0.20 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1gkp h TYR 349 Cb 0.26 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1gkp h TYR 349 CO 0.02 0.30 -0.13 1.15 -1.64 0.00 0.00 178.16 177.85 1gkp h THR 350 N 0.32 0.71 0.00 1.81 2.02 -0.92 0.10 112.91 116.95 1gkp h THR 350 Ca 0.09 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1gkp h THR 350 Cb 0.05 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1gkp h THR 350 CO -0.02 0.14 -0.47 1.88 0.37 0.00 0.00 175.52 177.43 1gkp h TYR 351 N -0.80 0.00 0.00 3.16 0.05 -1.19 -0.11 116.97 118.08 1gkp h TYR 351 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1gkp h TYR 351 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1gkp h TYR 351 CO 0.04 0.00 -0.22 0.41 -1.05 0.00 0.00 178.16 177.34 1gkp n GLY 352 N 1.16 -0.67 0.12 3.88 0.00 -0.20 -3.13 105.19 106.36 1gkp n GLY 352 Ca 0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 1gkp n GLY 352 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gkp h VAL 353 N -0.38 0.16 -0.42 1.61 2.07 -1.06 -1.53 116.25 116.70 1gkp h VAL 353 Ca 0.00 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 1gkp h VAL 353 Cb 0.22 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1gkp h VAL 353 CO 0.00 0.05 0.16 -1.28 0.02 0.00 0.00 177.57 176.52 1gkp h SER 354 N -1.04 0.58 -0.01 0.57 0.87 -0.82 -3.34 113.55 110.36 1gkp h SER 354 Ca -0.02 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1gkp h SER 354 Cb 0.23 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1gkp h SER 354 CO 0.03 0.60 -0.12 0.54 -0.53 0.00 0.00 176.83 177.35 1gkp n ARG 355 N -4.62 1.50 0.00 2.24 1.74 -0.06 -5.02 116.66 112.44 1gkp n ARG 355 Ca 0.00 -0.76 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 1gkp n ARG 355 Cb 0.15 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 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 0.75 6.01 0.28 -0.13 0.00 -0.88 -4.93 105.19 106.29 1gkp n GLY 356 Ca 0.04 -1.86 0.03 0.00 0.00 0.00 0.00 46.02 44.23 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 0.84 -2.20 1.61 1.74 -0.95 -4.75 116.66 112.95 1gkp n ARG 357 Ca 0.00 -1.17 -0.42 0.00 -0.77 0.00 0.00 57.85 55.49 1gkp n ARG 357 Cb 0.00 -1.13 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 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 -0.67 4.35 0.45 0.55 2.96 -0.63 -4.99 118.68 120.70 1gkp s LEU 358 Ca 0.09 2.22 -0.23 0.00 -0.22 0.00 0.00 54.13 55.99 1gkp s LEU 358 Cb 0.06 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.09 1gkp s LEU 358 CO 0.08 -0.67 1.11 -0.62 -1.32 0.00 0.00 176.35 174.93 1gkp s ASP 359 N 1.45 6.37 0.43 3.68 -1.08 -1.26 -3.91 116.67 122.35 1gkp s ASP 359 Ca 0.64 2.16 0.11 0.00 -0.52 0.00 0.00 52.55 54.94 1gkp s ASP 359 Cb -0.34 -2.59 0.95 0.00 -1.46 0.00 0.00 42.92 39.48 1gkp s ASP 359 CO 0.29 -0.77 2.02 -0.29 0.52 0.00 0.00 175.17 176.94 1gkp h ILE 360 N 1.90 1.11 -0.31 4.11 2.10 -1.94 -0.39 117.51 124.08 1gkp h ILE 360 Ca -0.49 -0.40 -0.09 0.00 1.08 0.00 0.00 64.86 64.96 1gkp h ILE 360 Cb 1.23 0.98 -0.01 0.00 -1.09 0.00 0.00 36.82 37.93 1gkp h ILE 360 CO 0.61 0.14 -0.16 0.45 -1.08 0.00 0.00 178.15 178.10 1gkp h HIS 361 N 0.23 0.76 -0.18 2.19 3.86 -1.87 -1.64 115.15 118.50 1gkp h HIS 361 Ca 0.06 -0.19 -0.05 0.00 -1.16 0.00 0.00 60.37 59.03 1gkp h HIS 361 Cb 0.15 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 1gkp h HIS 361 CO 0.00 0.88 -0.11 -0.09 0.86 0.00 0.00 177.93 179.47 1gkp h ARG 362 N 0.42 0.29 0.08 2.45 9.65 -1.74 -0.69 114.38 124.84 1gkp h ARG 362 Ca 0.07 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1gkp h ARG 362 Cb 0.69 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 1gkp h ARG 362 CO 0.05 0.42 -0.04 0.35 2.80 0.00 0.00 179.97 183.54 1gkp h PHE 363 N 0.28 -0.10 -0.73 2.20 3.57 -0.86 0.12 116.94 121.41 1gkp h PHE 363 Ca 0.06 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1gkp h PHE 363 Cb 0.38 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 1gkp h PHE 363 CO 0.01 0.02 0.47 0.28 -2.23 0.00 0.00 178.31 176.85 1gkp h VAL 364 N -0.20 1.20 -0.26 1.41 2.07 -0.90 -0.77 116.25 118.80 1gkp h VAL 364 Ca -0.01 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1gkp h VAL 364 Cb 0.16 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1gkp h VAL 364 CO 0.02 0.20 0.10 -0.78 0.02 0.00 0.00 177.57 177.12 1gkp h ASP 365 N 0.99 0.36 0.61 0.57 3.58 -0.90 0.69 116.42 122.32 1gkp h ASP 365 Ca 0.27 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 57.45 1gkp h ASP 365 Cb -0.08 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1gkp h ASP 365 CO -0.05 0.44 -0.40 0.00 -2.88 0.00 0.00 179.24 176.34 1gkp h ALA 366 N 0.93 1.13 -0.01 -0.78 0.00 -0.60 -0.77 119.26 119.17 1gkp h ALA 366 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gkp h ALA 366 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1gkp h ALA 366 CO -0.01 0.50 -0.41 0.00 0.00 0.00 0.00 179.25 179.34 1gkp n ALA 367 N -2.37 3.35 -0.04 0.00 0.00 -0.31 -1.11 120.51 120.02 1gkp n ALA 367 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1gkp n ALA 367 Cb 0.47 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.25 0.00 -0.07 0.00 2.88 0.20 -0.99 113.62 115.38 1gkp n SER 368 Ca 0.07 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.50 1gkp n SER 368 Cb 0.35 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.77 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 1.22 -0.50 2.46 2.02 -1.23 -2.64 112.91 114.25 1gkp h THR 369 Ca 0.00 -0.73 -0.08 0.00 0.77 0.00 0.00 66.41 66.37 1gkp h THR 369 Cb 0.00 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1gkp h THR 369 CO 0.00 0.23 0.00 0.50 0.37 0.00 0.00 175.52 176.62 1gkp h LYS 370 N 0.19 0.83 -0.42 6.66 1.63 -1.41 -1.09 116.57 122.96 1gkp h LYS 370 Ca 0.07 -0.23 -0.10 0.00 -0.85 0.00 0.00 60.65 59.54 1gkp h LYS 370 Cb 0.31 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1gkp h LYS 370 CO 0.00 0.83 -0.12 0.00 -3.45 0.00 0.00 179.45 176.71 1gkp h ALA 371 N 1.22 0.59 -0.22 5.00 0.00 -1.75 -0.53 119.26 123.57 1gkp h ALA 371 Ca 0.15 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1gkp h ALA 371 Cb 0.46 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1gkp h ALA 371 CO 0.02 0.49 -0.02 0.00 0.00 0.00 0.00 179.25 179.74 1gkp h ALA 372 N 0.85 0.18 0.02 0.00 0.00 -1.05 -2.22 119.26 117.03 1gkp h ALA 372 Ca 0.10 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1gkp h ALA 372 Cb 0.66 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1gkp h ALA 372 CO 0.05 -0.44 -0.09 0.87 0.00 0.00 0.00 179.25 179.64 1gkp h LYS 373 N 0.04 -0.15 -0.12 0.00 1.57 -0.77 0.68 116.57 117.83 1gkp h LYS 373 Ca 0.10 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1gkp h LYS 373 Cb 0.14 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1gkp h LYS 373 CO -0.19 -0.10 -0.10 -0.07 -0.57 0.00 0.00 179.45 178.41 1gkp h LEU 374 N -0.16 0.16 -3.03 2.94 3.38 -0.94 -3.00 115.31 114.66 1gkp h LEU 374 Ca 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gkp h LEU 374 Cb 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gkp h LEU 374 CO -0.08 0.29 0.00 0.49 0.09 0.00 0.00 178.44 179.23 1gkp n PHE 375 N -4.33 0.79 -1.05 1.13 3.72 -0.85 -4.96 117.46 111.92 1gkp n PHE 375 Ca -0.01 -0.63 -0.02 0.00 -0.05 0.00 0.00 57.45 56.74 1gkp n PHE 375 Cb 0.23 -0.14 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 1gkp n PHE 375 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gkp n GLY 376 N 0.36 0.52 0.03 1.37 0.00 -1.00 -4.91 105.19 101.56 1gkp n GLY 376 Ca 0.17 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.19 0.62 -4.82 0.99 4.77 0.17 -4.65 117.00 113.89 1gkp n LEU 377 Ca -0.02 -0.07 -0.35 0.00 -0.03 0.00 0.00 56.01 55.54 1gkp n LEU 377 Cb 0.06 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 1gkp n LEU 377 CO 0.03 0.07 0.43 0.12 -1.33 0.00 0.00 177.39 176.71 1gkp s PHE 378 N -3.18 3.58 -2.10 -1.77 2.19 -0.85 -0.54 117.98 115.31 1gkp s PHE 378 Ca 0.04 1.37 0.16 0.00 0.33 0.00 0.00 56.93 58.84 1gkp s PHE 378 Cb 0.15 -2.62 0.48 0.00 -1.31 0.00 0.00 43.02 39.72 1gkp s PHE 378 CO 0.81 0.27 1.39 -0.35 1.83 0.00 0.00 175.22 179.17 1gkp n PRO 379 N 0.45 2.04 -0.22 10.12 -0.04 -1.26 -4.87 135.00 141.22 1gkp n PRO 379 Ca -0.01 -1.60 -0.02 0.00 -0.04 0.00 0.00 63.50 61.84 1gkp n PRO 379 Cb 0.51 -1.38 0.09 0.00 -0.04 0.00 0.00 33.50 32.69 1gkp n PRO 379 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gkp h ARG 380 N 2.76 0.61 -6.14 0.54 3.08 -1.80 -3.42 114.38 110.00 1gkp h ARG 380 Ca 0.00 -0.04 -0.59 0.00 0.07 0.00 0.00 59.98 59.43 1gkp h ARG 380 Cb 0.62 -0.14 -0.12 0.00 0.08 0.00 0.00 29.97 30.42 1gkp h ARG 380 CO 0.00 0.40 -0.68 0.15 -1.07 0.00 0.00 179.97 178.77 1gkp s LYS 381 N -6.10 1.98 0.00 0.04 -0.14 0.29 -1.01 119.74 114.81 1gkp s LYS 381 Ca -0.13 -1.66 0.00 0.00 -1.36 0.00 0.00 55.97 52.82 1gkp s LYS 381 Cb 0.16 -1.93 0.00 0.00 -1.68 0.00 0.00 37.83 34.38 1gkp s LYS 381 CO 0.75 0.28 0.00 0.41 -0.76 0.00 0.00 175.35 176.04 1gkp n GLY 382 N -0.80 0.57 0.47 -3.33 0.00 -1.26 -3.98 105.19 96.87 1gkp n GLY 382 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 1gkp n GLY 382 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1gkp n THR 383 N -2.00 0.00 -3.89 2.61 5.66 -1.26 -4.00 114.28 111.39 1gkp n THR 383 Ca 0.00 -0.19 -0.30 0.00 -3.05 0.00 0.00 64.05 60.51 1gkp n THR 383 Cb 0.00 0.14 -0.16 0.00 -1.55 0.00 0.00 70.33 68.76 1gkp n THR 383 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1gkp s ILE 384 N -2.66 1.30 0.04 1.09 1.01 -1.26 -4.68 121.20 116.05 1gkp s ILE 384 Ca 0.03 -1.07 -0.27 0.00 0.00 0.00 0.00 60.65 59.34 1gkp s ILE 384 Cb -0.00 -1.62 0.07 0.00 0.01 0.00 0.00 42.46 40.91 1gkp s ILE 384 CO 0.02 -0.13 0.64 0.00 0.00 0.00 0.00 174.94 175.48 1gkp s ALA 385 N 1.50 -1.69 0.17 9.38 0.00 -1.26 -5.05 121.76 124.81 1gkp s ALA 385 Ca -0.05 0.94 -0.33 0.00 0.00 0.00 0.00 51.96 52.52 1gkp s ALA 385 Cb -0.18 0.40 -0.14 0.00 0.00 0.00 0.00 23.12 23.20 1gkp s ALA 385 CO -0.07 -0.55 1.49 0.28 0.00 0.00 0.00 175.76 176.91 1gkp n VAL 386 N 0.33 0.28 0.00 0.00 0.31 -1.26 -1.33 118.33 116.66 1gkp n VAL 386 Ca -0.18 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1gkp n VAL 386 Cb 0.61 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 1gkp n VAL 386 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gkp n GLY 387 N 2.92 2.27 3.89 2.92 0.00 0.06 -4.95 105.19 112.30 1gkp n GLY 387 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1gkp n GLY 387 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gkp s SER 388 N -1.64 6.31 0.35 1.61 0.01 -0.44 -4.70 113.70 115.21 1gkp s SER 388 Ca 0.00 1.16 -0.28 0.00 1.31 0.00 0.00 55.95 58.13 1gkp s SER 388 Cb 0.00 -2.35 -0.12 0.00 0.21 0.00 0.00 66.02 63.77 1gkp s SER 388 CO 0.00 -0.65 1.38 0.47 0.41 0.00 0.00 173.24 174.86 1gkp n ASP 389 N -2.23 3.21 -3.48 2.44 9.92 -0.18 -1.05 116.55 125.18 1gkp n ASP 389 Ca 0.03 1.21 -0.40 0.00 -0.53 0.00 0.00 54.79 55.10 1gkp n ASP 389 Cb 0.55 -1.54 -0.02 0.00 -0.64 0.00 0.00 41.12 39.47 1gkp n ASP 389 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gkp n ALA 390 N 0.49 6.81 -2.85 2.24 0.00 0.07 -4.72 120.51 122.55 1gkp n ALA 390 Ca 0.04 -3.75 -0.42 0.00 0.00 0.00 0.00 53.44 49.31 1gkp n ALA 390 Cb 0.37 -3.31 -0.10 0.00 0.00 0.00 0.00 19.45 16.41 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 2.09 5.89 0.01 0.00 1.11 -1.26 -1.35 116.67 123.17 1gkp s ASP 391 Ca 0.60 -1.16 -0.01 0.00 0.18 0.00 0.00 52.55 52.16 1gkp s ASP 391 Cb 0.16 -2.08 -0.01 0.00 1.07 0.00 0.00 42.92 42.06 1gkp s ASP 391 CO -0.07 -0.49 -0.01 -0.76 1.18 0.00 0.00 175.17 175.02 1gkp s LEU 392 N 1.57 2.12 -0.14 1.23 1.43 -1.08 -1.19 118.68 122.62 1gkp s LEU 392 Ca 0.03 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1gkp s LEU 392 Cb -0.21 0.15 0.02 0.00 0.03 0.00 0.00 46.19 46.18 1gkp s LEU 392 CO 0.06 -0.26 -0.14 -0.69 0.23 0.00 0.00 176.35 175.56 1gkp s VAL 393 N -1.21 1.53 -0.41 -1.59 1.01 -0.22 -0.85 120.40 118.65 1gkp s VAL 393 Ca -0.13 -0.61 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 1gkp s VAL 393 Cb -0.08 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1gkp s VAL 393 CO -0.01 0.45 0.56 -0.69 0.00 0.00 0.00 175.10 175.41 1gkp s VAL 394 N 1.45 4.94 -0.14 2.92 1.01 0.47 -0.85 120.40 130.20 1gkp s VAL 394 Ca 0.04 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.01 1gkp s VAL 394 Cb -0.13 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 1gkp s VAL 394 CO -0.10 -0.47 0.00 -0.47 0.00 0.00 0.00 175.10 174.07 1gkp s TYR 395 N 2.54 3.14 -0.48 5.22 5.04 0.42 -0.48 117.35 132.75 1gkp s TYR 395 Ca 0.19 -0.04 -0.19 0.00 -2.44 0.00 0.00 57.07 54.59 1gkp s TYR 395 Cb -0.15 -1.94 0.05 0.00 0.35 0.00 0.00 41.96 40.26 1gkp s TYR 395 CO 0.16 0.17 0.57 0.34 -1.34 0.00 0.00 175.55 175.46 1gkp s ASP 396 N -0.01 6.23 0.00 4.32 2.15 0.05 -1.51 116.67 127.89 1gkp s ASP 396 Ca 0.03 -0.82 0.32 0.00 0.43 0.00 0.00 52.55 52.51 1gkp s ASP 396 Cb -0.13 -2.27 1.82 0.00 -0.30 0.00 0.00 42.92 42.04 1gkp s ASP 396 CO 0.02 -0.80 2.19 -0.81 -0.17 0.00 0.00 175.17 175.60 1gkp n PRO 397 N 6.00 0.97 0.00 4.34 -0.04 -1.26 -2.83 135.00 142.18 1gkp n PRO 397 Ca -0.06 -0.05 0.11 0.00 -0.04 0.00 0.00 63.50 63.45 1gkp n PRO 397 Cb 0.46 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.97 1.28 -2.25 0.54 1.13 -1.26 -4.76 117.38 111.09 1gkp n GLN 398 Ca 0.23 -0.97 -0.41 0.00 -1.94 0.00 0.00 57.00 53.91 1gkp n GLN 398 Cb 0.14 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 29.01 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 -2.39 3.29 -0.05 1.08 5.04 -1.15 -4.98 117.35 118.19 1gkp s TYR 399 Ca 0.18 1.23 0.03 0.00 -2.44 0.00 0.00 57.07 56.06 1gkp s TYR 399 Cb 0.17 -3.58 0.01 0.00 0.35 0.00 0.00 41.96 38.91 1gkp s TYR 399 CO 0.55 -1.80 -0.12 1.03 -1.34 0.00 0.00 175.55 173.87 1gkp s ARG 400 N 0.03 1.49 0.00 4.97 1.81 -1.26 -2.47 118.95 123.52 1gkp s ARG 400 Ca 0.57 -0.41 0.00 0.00 -1.72 0.00 0.00 55.73 54.17 1gkp s ARG 400 Cb -0.36 -1.28 0.00 0.00 -0.45 0.00 0.00 34.95 32.86 1gkp s ARG 400 CO 0.37 0.09 0.00 0.41 -0.68 0.00 0.00 175.30 175.49 1gkp n GLY 401 N 3.56 2.10 3.06 -3.53 0.00 -0.71 -5.01 105.19 104.66 1gkp n GLY 401 Ca -0.21 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.69 0.31 -0.01 2.61 -4.23 -1.26 -0.87 115.64 109.51 1gkp s THR 402 Ca 0.00 -1.41 -0.19 0.00 -1.18 0.00 0.00 61.69 58.91 1gkp s THR 402 Cb 0.00 -0.98 -0.05 0.00 1.34 0.00 0.00 72.50 72.81 1gkp s THR 402 CO 0.00 -0.71 0.54 -0.63 -0.54 0.00 0.00 174.62 173.28 1gkp s ILE 403 N -2.64 4.94 -0.02 2.99 1.01 0.28 -4.91 121.20 122.85 1gkp s ILE 403 Ca -0.03 1.13 -0.25 0.00 0.00 0.00 0.00 60.65 61.50 1gkp s ILE 403 Cb -0.01 -3.87 0.05 0.00 0.01 0.00 0.00 42.46 38.64 1gkp s ILE 403 CO -0.04 0.46 0.55 -0.55 0.00 0.00 0.00 174.94 175.35 1gkp s SER 404 N -0.39 -0.49 0.54 3.58 0.15 -1.26 -0.44 113.70 115.39 1gkp s SER 404 Ca 0.29 0.43 0.23 0.00 0.70 0.00 0.00 55.95 57.59 1gkp s SER 404 Cb -0.18 0.47 1.41 0.00 -1.71 0.00 0.00 66.02 66.01 1gkp s SER 404 CO 0.16 -0.60 2.08 1.62 1.20 0.00 0.00 173.24 177.70 1gkp h VAL 405 N 3.16 0.78 0.00 4.45 3.04 -1.92 -1.78 116.25 123.98 1gkp h VAL 405 Ca -0.29 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.40 1gkp h VAL 405 Cb 1.17 0.85 -0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1gkp h VAL 405 CO 0.40 0.00 -0.04 0.11 -1.01 0.00 0.00 177.57 177.03 1gkp h LYS 406 N 0.00 0.00 0.00 4.17 1.57 -1.98 -2.88 116.57 117.45 1gkp h LYS 406 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1gkp h LYS 406 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1gkp h LYS 406 CO -0.00 0.04 0.00 0.25 -0.57 0.00 0.00 179.45 179.17 1gkp n THR 407 N -3.37 0.86 -2.61 -0.16 -2.24 -0.72 -5.06 114.28 100.97 1gkp n THR 407 Ca -0.02 -0.89 -0.27 0.00 -2.27 0.00 0.00 64.05 60.61 1gkp n THR 407 Cb 0.17 0.58 0.01 0.00 -2.10 0.00 0.00 70.33 68.98 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 -0.86 3.29 -0.01 -0.78 -2.07 -0.89 -4.97 119.66 113.37 1gkp s GLN 408 Ca 0.00 0.05 0.13 0.00 -1.82 0.00 0.00 55.36 53.72 1gkp s GLN 408 Cb 0.00 -2.37 -0.19 0.00 -1.09 0.00 0.00 33.01 29.36 1gkp s GLN 408 CO 0.00 -0.36 0.35 0.72 -1.32 0.00 0.00 175.29 174.67 1gkp n HIS 409 N -2.34 0.00 -1.73 9.60 8.25 -1.26 -4.99 115.22 122.75 1gkp n HIS 409 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 1gkp n HIS 409 Cb 0.56 -0.23 -0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.81 2.07 -0.87 1.59 0.31 -1.26 -4.73 118.33 113.63 1gkp n VAL 410 Ca -0.01 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.69 1gkp n VAL 410 Cb 0.31 -1.74 -0.01 0.00 -0.91 0.00 0.00 33.84 31.49 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 0.57 5.97 -1.51 4.52 5.15 -1.26 -4.80 115.26 123.89 1gkp n ASN 411 Ca 0.03 -2.81 0.00 0.00 -0.60 0.00 0.00 54.58 51.21 1gkp n ASN 411 Cb 0.38 -1.15 0.00 0.00 -0.53 0.00 0.00 39.78 38.47 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 1.05 1.20 -0.33 1.20 6.94 -1.26 -4.66 115.26 119.40 1gkp n ASN 412 Ca 0.25 -0.95 0.07 0.00 -0.02 0.00 0.00 54.58 53.94 1gkp n ASN 412 Cb 0.59 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 38.16 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 -1.70 2.75 -3.64 0.53 5.75 -1.26 -4.97 116.55 114.01 1gkp n ASP 413 Ca 0.00 -2.78 -0.12 0.00 -0.01 0.00 0.00 54.79 51.88 1gkp n ASP 413 Cb 0.00 -0.37 -0.05 0.00 -1.03 0.00 0.00 41.12 39.67 1gkp n ASP 413 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1gkp s TYR 414 N -2.36 -0.26 -0.09 2.11 1.13 -1.26 -4.88 117.35 111.74 1gkp s TYR 414 Ca 0.28 0.13 0.03 0.00 -1.41 0.00 0.00 57.07 56.10 1gkp s TYR 414 Cb 0.23 0.25 -0.01 0.00 -1.10 0.00 0.00 41.96 41.33 1gkp s TYR 414 CO 0.05 -0.63 -0.19 1.21 -2.51 0.00 0.00 175.55 173.48 1gkp s ASN 415 N -2.31 3.55 0.00 -0.18 3.84 -1.26 -4.89 114.94 113.69 1gkp s ASN 415 Ca -0.02 -0.40 0.23 0.00 0.21 0.00 0.00 52.86 52.88 1gkp s ASN 415 Cb 0.00 -1.17 1.24 0.00 -0.55 0.00 0.00 41.25 40.77 1gkp s ASN 415 CO -0.06 0.23 1.75 0.61 -2.79 0.00 0.00 177.10 176.84 1gkp n GLY 416 N 3.10 -0.93 2.02 1.21 0.00 -1.26 -3.20 105.19 106.13 1gkp n GLY 416 Ca -0.18 -0.12 -0.05 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 -1.18 1.21 -1.68 1.61 3.72 -1.26 -5.04 117.46 114.84 1gkp n PHE 417 Ca 0.13 -1.73 -0.49 0.00 -0.05 0.00 0.00 57.45 55.32 1gkp n PHE 417 Cb 0.14 -0.25 -0.05 0.00 -0.94 0.00 0.00 39.48 38.39 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 -0.47 2.08 -0.42 -1.08 4.07 -1.19 -1.39 120.64 122.24 1gkp n GLU 418 Ca 0.18 0.76 0.00 0.00 -0.06 0.00 0.00 57.16 58.04 1gkp n GLU 418 Cb 0.90 -2.58 0.00 0.00 -0.06 0.00 0.00 31.44 29.70 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 4.21 1.45 3.73 8.31 0.00 0.42 -5.01 105.19 118.31 1gkp n GLY 419 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1gkp n GLY 419 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gkp s PHE 420 N -3.15 3.10 0.50 1.61 0.40 -0.48 -4.68 117.98 115.26 1gkp s PHE 420 Ca 0.00 0.96 -0.21 0.00 -0.60 0.00 0.00 56.93 57.07 1gkp s PHE 420 Cb 0.00 -3.79 -0.07 0.00 0.51 0.00 0.00 43.02 39.67 1gkp s PHE 420 CO 0.00 -2.68 1.13 -1.21 0.70 0.00 0.00 175.22 173.17 1gkp s GLU 421 N 0.22 3.59 0.08 0.44 2.02 -1.26 -0.56 118.70 123.23 1gkp s GLU 421 Ca 0.62 1.66 0.06 0.00 0.02 0.00 0.00 54.97 57.33 1gkp s GLU 421 Cb -0.41 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.58 1gkp s GLU 421 CO 0.38 -0.66 -0.16 0.96 0.02 0.00 0.00 175.26 175.79 1gkp s ILE 422 N -1.68 1.31 -0.22 -1.63 -4.36 -0.05 -4.87 121.20 109.70 1gkp s ILE 422 Ca 0.68 -1.36 0.13 0.00 -0.26 0.00 0.00 60.65 59.83 1gkp s ILE 422 Cb -0.25 -1.23 0.28 0.00 1.25 0.00 0.00 42.46 42.51 1gkp s ILE 422 CO 0.30 -0.15 1.19 0.47 0.24 0.00 0.00 174.94 176.99 1gkp n ASP 423 N 1.26 2.70 -3.68 4.36 8.00 -1.26 -1.74 116.55 126.19 1gkp n ASP 423 Ca -0.20 -2.67 -0.00 0.00 0.71 0.00 0.00 54.79 52.62 1gkp n ASP 423 Cb 0.54 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.97 -0.34 0.13 0.44 0.00 -1.03 -4.43 107.32 100.13 1gkp s GLY 424 Ca 0.26 0.45 -0.23 0.00 0.00 0.00 0.00 44.72 45.20 1gkp s GLY 424 CO 0.05 0.10 0.59 1.09 0.00 0.00 0.00 173.10 174.93 1gkp s ARG 425 N -2.78 1.23 -0.04 2.90 1.70 -1.13 -4.91 118.95 115.93 1gkp s ARG 425 Ca 0.13 -0.41 -0.30 0.00 -0.47 0.00 0.00 55.73 54.68 1gkp s ARG 425 Cb 0.02 0.57 -0.05 0.00 -0.57 0.00 0.00 34.95 34.92 1gkp s ARG 425 CO -0.01 -0.52 1.41 -2.14 -1.08 0.00 0.00 175.30 172.96 1gkp s PRO 426 N -3.45 4.26 -0.17 3.89 0.02 -1.26 -0.77 135.00 137.51 1gkp s PRO 426 Ca -0.00 1.94 -0.20 0.00 0.02 0.00 0.00 61.00 62.75 1gkp s PRO 426 Cb -0.01 -3.67 -0.22 0.00 0.02 0.00 0.00 34.50 30.62 1gkp s PRO 426 CO -0.10 -0.63 0.37 1.03 -0.33 0.00 0.00 177.00 177.33 1gkp h SER 427 N 8.15 0.10 -4.18 2.53 0.87 -1.13 -3.39 113.55 116.50 1gkp h SER 427 Ca -0.36 -0.68 -0.44 0.00 -1.23 0.00 0.00 61.79 59.08 1gkp h SER 427 Cb 1.17 -0.03 -0.28 0.00 -0.44 0.00 0.00 62.40 62.81 1gkp h SER 427 CO 0.92 1.47 -0.80 -0.69 -0.53 0.00 0.00 176.83 177.21 1gkp s VAL 428 N -2.38 0.97 -0.02 2.23 1.01 -1.04 -0.98 120.40 120.20 1gkp s VAL 428 Ca -0.25 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1gkp s VAL 428 Cb 0.04 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.61 1gkp s VAL 428 CO 0.65 0.21 -0.02 -0.69 0.00 0.00 0.00 175.10 175.25 1gkp s VAL 429 N -0.39 0.27 0.08 2.92 1.01 -0.69 -0.39 120.40 123.20 1gkp s VAL 429 Ca 0.04 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.03 1gkp s VAL 429 Cb -0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 1gkp s VAL 429 CO -0.00 0.12 -0.19 0.42 0.00 0.00 0.00 175.10 175.44 1gkp s THR 430 N 0.39 1.57 -0.24 3.92 -4.23 -0.03 -0.17 115.64 116.85 1gkp s THR 430 Ca -0.04 -1.37 0.02 0.00 -1.18 0.00 0.00 61.69 59.11 1gkp s THR 430 Cb -0.07 -1.42 0.06 0.00 1.34 0.00 0.00 72.50 72.41 1gkp s THR 430 CO -0.01 -0.01 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.30 1gkp s VAL 431 N -1.05 1.77 -1.36 2.29 1.01 -0.14 -2.63 120.40 120.29 1gkp s VAL 431 Ca 0.05 -1.35 -0.04 0.00 0.00 0.00 0.00 61.98 60.64 1gkp s VAL 431 Cb -0.09 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.32 1gkp s VAL 431 CO 0.03 -0.05 0.48 0.54 0.00 0.00 0.00 175.10 176.10 1gkp n ARG 432 N 4.59 -2.94 -0.44 2.72 1.74 -1.00 -1.42 116.66 119.91 1gkp n ARG 432 Ca -0.13 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1gkp n ARG 432 Cb 0.44 -4.42 0.00 0.00 -1.02 0.00 0.00 32.46 27.45 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 -1.94 1.77 3.49 -0.13 0.00 -0.46 -4.09 105.19 103.83 1gkp n GLY 433 Ca -0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.13 3.66 -0.07 1.61 2.20 -0.51 -4.65 119.74 121.86 1gkp s LYS 434 Ca 0.00 -0.52 -0.30 0.00 -0.36 0.00 0.00 55.97 54.80 1gkp s LYS 434 Cb 0.00 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.32 1gkp s LYS 434 CO 0.00 0.19 1.51 0.08 -0.36 0.00 0.00 175.35 176.77 1gkp s VAL 435 N 0.51 3.77 -0.04 4.02 1.01 -1.26 -0.96 120.40 127.44 1gkp s VAL 435 Ca -0.03 0.98 0.13 0.00 0.00 0.00 0.00 61.98 63.07 1gkp s VAL 435 Cb -0.14 -3.63 -0.20 0.00 0.00 0.00 0.00 36.38 32.40 1gkp s VAL 435 CO 0.03 -0.07 0.25 0.00 0.00 0.00 0.00 175.10 175.30 1gkp n ALA 436 N 6.67 2.34 -3.68 5.51 0.00 0.76 -4.53 120.51 127.57 1gkp n ALA 436 Ca 0.16 -0.43 -0.18 0.00 0.00 0.00 0.00 53.44 52.98 1gkp n ALA 436 Cb 0.43 -0.38 -0.16 0.00 0.00 0.00 0.00 19.45 19.34 1gkp n ALA 436 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gkp s VAL 437 N -2.82 0.29 -0.04 0.00 1.01 -0.84 -0.65 120.40 117.35 1gkp s VAL 437 Ca -0.05 0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1gkp s VAL 437 Cb 0.08 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 36.12 1gkp s VAL 437 CO 0.56 0.17 -0.02 -0.60 0.00 0.00 0.00 175.10 175.21 1gkp s ARG 438 N 1.00 0.57 -1.44 2.72 3.52 0.07 -1.70 118.95 123.69 1gkp s ARG 438 Ca -0.10 -0.03 -0.11 0.00 -0.13 0.00 0.00 55.73 55.36 1gkp s ARG 438 Cb -0.14 -0.65 0.07 0.00 -1.56 0.00 0.00 34.95 32.67 1gkp s ARG 438 CO -0.01 -0.10 0.70 -0.25 -0.81 0.00 0.00 175.30 174.83 1gkp n ASP 439 N 4.03 -4.43 0.00 -2.12 8.00 -0.42 -0.58 116.55 121.03 1gkp n ASP 439 Ca -0.26 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1gkp n ASP 439 Cb 0.51 -3.60 0.00 0.00 -0.02 0.00 0.00 41.12 38.01 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 -1.41 0.45 3.51 0.44 0.00 -0.15 -5.01 105.19 103.02 1gkp n GLY 440 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1gkp n GLY 440 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gkp s GLN 441 N -0.49 2.04 -0.19 1.61 -1.52 0.25 -5.07 119.66 116.29 1gkp s GLN 441 Ca 0.00 -1.03 -0.29 0.00 -1.95 0.00 0.00 55.36 52.09 1gkp s GLN 441 Cb 0.00 -2.23 0.00 0.00 -0.22 0.00 0.00 33.01 30.57 1gkp s GLN 441 CO 0.00 0.52 1.02 0.12 -0.25 0.00 0.00 175.29 176.70 1gkp s PHE 442 N -1.08 3.40 -0.06 0.91 5.36 -1.26 -0.75 117.98 124.50 1gkp s PHE 442 Ca 0.18 1.50 0.18 0.00 -0.96 0.00 0.00 56.93 57.83 1gkp s PHE 442 Cb -0.11 -3.23 0.35 0.00 -0.34 0.00 0.00 43.02 39.69 1gkp s PHE 442 CO 0.09 -0.39 1.16 1.33 -1.46 0.00 0.00 175.22 175.95 1gkp n VAL 443 N 5.04 0.68 -0.96 3.12 0.24 0.18 -4.96 118.33 121.68 1gkp n VAL 443 Ca 0.11 -1.50 -0.30 0.00 -2.04 0.00 0.00 64.34 60.61 1gkp n VAL 443 Cb 0.47 0.53 0.16 0.00 -1.47 0.00 0.00 33.84 33.53 1gkp n VAL 443 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1gkp s GLY 444 N -2.22 1.63 -0.19 7.63 0.00 -0.95 -4.66 107.32 108.56 1gkp s GLY 444 Ca 0.30 0.15 -0.03 0.00 0.00 0.00 0.00 44.72 45.13 1gkp s GLY 444 CO -0.10 0.64 -0.07 1.85 0.00 0.00 0.00 173.10 175.42 1gkp s GLU 445 N -4.77 3.40 0.12 2.90 2.12 -1.26 -5.07 118.70 116.14 1gkp s GLU 445 Ca 0.65 -0.63 -0.34 0.00 0.36 0.00 0.00 54.97 55.00 1gkp s GLU 445 Cb -0.20 -2.90 -0.14 0.00 0.26 0.00 0.00 34.13 31.14 1gkp s GLU 445 CO 0.58 -0.06 1.59 1.63 -0.54 0.00 0.00 175.26 178.47 1gkp n LYS 446 N 4.37 2.03 -0.99 4.30 5.02 -1.26 -1.93 118.16 129.70 1gkp n LYS 446 Ca -0.18 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 1gkp n LYS 446 Cb 0.51 -2.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.03 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 3.45 0.34 0.24 0.72 0.00 -1.20 -4.88 105.19 103.87 1gkp n GLY 447 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.42 -4.16 1.61 -0.00 -1.29 -3.44 115.95 109.08 1gkp h TRP 448 Ca 0.00 -0.06 -0.52 0.00 -0.00 0.00 0.00 58.89 58.31 1gkp h TRP 448 Cb 0.34 -0.11 0.12 0.00 -0.00 0.00 0.00 29.16 29.50 1gkp h TRP 448 CO 0.21 0.53 0.40 0.20 -0.00 0.00 0.00 178.44 179.79 1gkp s GLY 449 N -3.99 2.37 0.06 2.65 0.00 -0.12 -4.89 107.32 103.41 1gkp s GLY 449 Ca -0.06 0.76 0.03 0.00 0.00 0.00 0.00 44.72 45.45 1gkp s GLY 449 CO 0.76 1.14 -0.09 0.54 0.00 0.00 0.00 173.10 175.46 1gkp s LYS 450 N -3.80 0.67 0.14 2.90 -0.14 -1.26 -4.72 119.74 113.53 1gkp s LYS 450 Ca 0.72 -0.96 -0.31 0.00 -1.36 0.00 0.00 55.97 54.06 1gkp s LYS 450 Cb -0.25 -0.36 -0.09 0.00 -1.68 0.00 0.00 37.83 35.44 1gkp s LYS 450 CO 0.39 0.05 1.48 -1.17 -0.76 0.00 0.00 175.35 175.34 1gkp s LEU 451 N -2.02 4.37 -0.26 3.17 2.96 -1.26 -2.14 118.68 123.50 1gkp s LEU 451 Ca -0.02 2.47 -0.15 0.00 -0.22 0.00 0.00 54.13 56.21 1gkp s LEU 451 Cb -0.06 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1gkp s LEU 451 CO -0.01 -0.74 0.37 -0.76 -1.32 0.00 0.00 176.35 173.89 1gkp s LEU 452 N 1.11 4.05 -0.08 -0.68 1.43 0.54 -4.92 118.68 120.14 1gkp s LEU 452 Ca 0.67 0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 54.01 1gkp s LEU 452 Cb -0.40 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 1gkp s LEU 452 CO 0.31 -0.17 0.17 -0.13 0.23 0.00 0.00 176.35 176.76 1gkp s ARG 453 N 1.97 3.47 0.17 1.70 0.52 -1.26 -4.70 118.95 120.82 1gkp s ARG 453 Ca 0.15 -0.15 0.07 0.00 -0.52 0.00 0.00 55.73 55.27 1gkp s ARG 453 Cb -0.16 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1gkp s ARG 453 CO 0.10 0.74 -0.14 1.03 0.02 0.00 0.00 175.30 177.05 1gkp s ARG 454 N -1.30 1.19 -0.20 3.54 3.00 0.37 -5.02 118.95 120.53 1gkp s ARG 454 Ca 0.19 -1.46 -0.08 0.00 0.00 0.00 0.00 55.73 54.38 1gkp s ARG 454 Cb -0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 34.95 33.82 1gkp s ARG 454 CO 0.09 0.16 0.08 -1.21 0.00 0.00 0.00 175.30 174.42 1gkp s GLU 455 N -3.39 3.96 0.54 3.54 0.41 -1.26 -4.50 118.70 118.00 1gkp s GLU 455 Ca 0.17 -0.34 -0.22 0.00 -0.41 0.00 0.00 54.97 54.17 1gkp s GLU 455 Cb -0.01 -3.29 -0.05 0.00 -1.78 0.00 0.00 34.13 28.99 1gkp s GLU 455 CO 0.04 0.18 1.32 -2.14 -0.49 0.00 0.00 175.26 174.17 1gkp s PRO 456 N 0.65 3.22 0.00 0.39 0.02 -1.26 -4.88 135.00 133.14 1gkp s PRO 456 Ca 0.04 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.21 1gkp s PRO 456 Cb -0.13 -2.26 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1gkp s PRO 456 CO 0.01 -1.10 0.00 -1.33 -0.33 0.00 0.00 177.00 174.26 1gkp n MET 457 N -0.98 2.54 -3.52 5.54 2.81 -1.01 -4.94 117.12 117.56 1gkp n MET 457 Ca 0.10 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.68 1gkp n MET 457 Cb 0.46 -0.74 -0.07 0.00 -0.71 0.00 0.00 33.22 32.15 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 -1.04 3.50 1.82 2.03 4.02 -0.10 -5.02 117.16 122.37 1gkp n TYR 458 Ca 0.00 -3.99 0.15 0.00 -0.01 0.00 0.00 57.90 54.05 1gkp n TYR 458 Cb 0.00 -0.77 0.79 0.00 -0.02 0.00 0.00 39.34 39.34 1gkp n TYR 458 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04