#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gkp s LEU 3 N 0.00 1.96 -0.12 2.45 2.96 0.03 -0.52 118.68 125.45 1gkp s LEU 3 Ca 0.00 -0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1gkp s LEU 3 Cb 0.00 -1.01 0.03 0.00 0.50 0.00 0.00 46.19 45.71 1gkp s LEU 3 CO 0.00 0.18 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.92 1gkp s LEU 4 N -0.10 1.19 -0.40 -0.68 2.96 0.27 -0.76 118.68 121.17 1gkp s LEU 4 Ca -0.01 -0.33 -0.11 0.00 -0.22 0.00 0.00 54.13 53.46 1gkp s LEU 4 Cb -0.11 -0.83 0.05 0.00 0.50 0.00 0.00 46.19 45.80 1gkp s LEU 4 CO 0.02 -0.13 0.25 -0.63 -1.32 0.00 0.00 176.35 174.53 1gkp s ILE 5 N 1.72 4.55 0.16 6.68 1.01 -0.05 -0.57 121.20 134.70 1gkp s ILE 5 Ca 0.05 -1.05 0.07 0.00 0.00 0.00 0.00 60.65 59.72 1gkp s ILE 5 Cb -0.13 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1gkp s ILE 5 CO -0.08 -0.36 -0.04 -1.59 0.00 0.00 0.00 174.94 172.87 1gkp s LYS 6 N 1.53 2.30 -0.36 2.79 -2.85 0.08 -1.44 119.74 121.78 1gkp s LYS 6 Ca 0.02 -1.12 0.00 0.00 -1.00 0.00 0.00 55.97 53.88 1gkp s LYS 6 Cb -0.21 -2.32 0.00 0.00 -2.06 0.00 0.00 37.83 33.25 1gkp s LYS 6 CO 0.05 0.46 0.00 0.09 0.10 0.00 0.00 175.35 176.06 1gkp n ASN 7 N 0.06 -4.43 -4.95 0.03 3.02 -1.26 -0.00 115.26 107.73 1gkp n ASN 7 Ca -0.10 0.08 -0.23 0.00 -0.03 0.00 0.00 54.58 54.30 1gkp n ASN 7 Cb 0.55 -2.23 0.03 0.00 -0.61 0.00 0.00 39.78 37.52 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 -2.29 1.69 -0.41 7.41 0.00 -1.25 -3.40 107.32 109.06 1gkp s GLY 8 Ca 0.00 -1.06 -0.15 0.00 0.00 0.00 0.00 44.72 43.51 1gkp s GLY 8 CO 0.00 -0.79 0.32 1.85 0.00 0.00 0.00 173.10 174.48 1gkp s GLU 9 N -4.83 2.98 -0.01 2.90 2.12 -0.83 -3.51 118.70 117.52 1gkp s GLU 9 Ca 0.55 -1.01 -0.30 0.00 0.36 0.00 0.00 54.97 54.57 1gkp s GLU 9 Cb -0.10 -3.99 -0.04 0.00 0.26 0.00 0.00 34.13 30.26 1gkp s GLU 9 CO 0.41 -0.78 1.11 0.42 -0.54 0.00 0.00 175.26 175.88 1gkp s ILE 10 N 1.73 4.43 -0.10 -3.70 1.01 0.74 -0.56 121.20 124.74 1gkp s ILE 10 Ca 0.06 1.74 -0.01 0.00 0.00 0.00 0.00 60.65 62.44 1gkp s ILE 10 Cb -0.19 -4.12 0.03 0.00 0.01 0.00 0.00 42.46 38.19 1gkp s ILE 10 CO 0.10 0.08 -0.04 -0.63 0.00 0.00 0.00 174.94 174.45 1gkp s ILE 11 N 1.52 0.74 0.24 2.92 1.01 -0.29 -1.29 121.20 126.05 1gkp s ILE 11 Ca 0.55 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 61.05 1gkp s ILE 11 Cb -0.24 -0.84 -0.00 0.00 0.01 0.00 0.00 42.46 41.39 1gkp s ILE 11 CO 0.25 0.29 0.01 0.35 0.00 0.00 0.00 174.94 175.83 1gkp n THR 12 N 5.03 0.00 0.27 2.92 -2.24 -0.38 -4.27 114.28 115.61 1gkp n THR 12 Ca -0.10 -1.16 0.13 0.00 -2.27 0.00 0.00 64.05 60.65 1gkp n THR 12 Cb 0.50 0.25 0.78 0.00 -2.10 0.00 0.00 70.33 69.76 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 1.15 1.39 0.00 6.98 0.00 -1.90 -3.23 119.26 123.64 1gkp h ALA 13 Ca -0.20 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1gkp h ALA 13 Cb 0.61 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.27 1gkp h ALA 13 CO 0.33 0.10 -0.59 -0.40 0.00 0.00 0.00 179.25 178.69 1gkp n ASP 14 N -3.75 0.88 -3.66 0.00 5.75 -1.26 -4.80 116.55 109.70 1gkp n ASP 14 Ca -0.02 -2.40 -0.14 0.00 -0.01 0.00 0.00 54.79 52.22 1gkp n ASP 14 Cb 0.18 -0.31 -0.07 0.00 -1.03 0.00 0.00 41.12 39.90 1gkp n ASP 14 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1gkp s SER 15 N -1.87 -0.33 -0.28 -1.12 1.04 -1.22 -5.14 113.70 104.78 1gkp s SER 15 Ca 0.20 0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.77 1gkp s SER 15 Cb 0.21 0.42 0.17 0.00 0.10 0.00 0.00 66.02 66.91 1gkp s SER 15 CO -0.06 -0.59 0.53 -0.60 0.98 0.00 0.00 173.24 173.50 1gkp s ARG 16 N -1.90 0.50 -0.02 4.02 3.52 -1.25 -1.25 118.95 122.56 1gkp s ARG 16 Ca -0.09 0.90 -0.28 0.00 -0.13 0.00 0.00 55.73 56.13 1gkp s ARG 16 Cb -0.02 0.27 0.10 0.00 -1.56 0.00 0.00 34.95 33.74 1gkp s ARG 16 CO 0.02 -0.59 0.84 1.52 -0.81 0.00 0.00 175.30 176.28 1gkp s TYR 17 N 2.76 -0.42 -0.38 5.12 1.13 -0.42 -4.99 117.35 120.15 1gkp s TYR 17 Ca 0.16 0.44 -0.15 0.00 -1.41 0.00 0.00 57.07 56.12 1gkp s TYR 17 Cb -0.15 0.51 0.01 0.00 -1.10 0.00 0.00 41.96 41.22 1gkp s TYR 17 CO -0.19 -0.56 0.30 0.15 -2.51 0.00 0.00 175.55 172.75 1gkp s LYS 18 N -2.54 3.20 0.34 -3.49 1.02 -1.26 -0.19 119.74 116.83 1gkp s LYS 18 Ca 0.01 -0.82 -0.15 0.00 0.02 0.00 0.00 55.97 55.02 1gkp s LYS 18 Cb -0.01 -3.91 0.04 0.00 -0.52 0.00 0.00 37.83 33.43 1gkp s LYS 18 CO -0.05 -0.65 0.71 0.00 -0.92 0.00 0.00 175.35 174.44 1gkp s ALA 19 N 1.78 -0.66 0.17 5.17 0.00 -1.23 -5.00 121.76 121.99 1gkp s ALA 19 Ca 0.07 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.35 1gkp s ALA 19 Cb -0.18 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1gkp s ALA 19 CO 0.11 -0.97 0.18 -0.51 0.00 0.00 0.00 175.76 174.57 1gkp s ASP 20 N -3.05 5.70 -0.11 0.00 1.01 0.45 -4.13 116.67 116.53 1gkp s ASP 20 Ca 0.16 -0.08 0.02 0.00 0.71 0.00 0.00 52.55 53.37 1gkp s ASP 20 Cb -0.04 -1.54 0.01 0.00 1.01 0.00 0.00 42.92 42.36 1gkp s ASP 20 CO 0.11 0.05 -0.17 -0.63 0.21 0.00 0.00 175.17 174.74 1gkp s ILE 21 N -1.80 1.66 -0.11 0.77 1.01 -0.52 -1.70 121.20 120.51 1gkp s ILE 21 Ca 0.32 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1gkp s ILE 21 Cb -0.10 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 1gkp s ILE 21 CO 0.25 0.47 -0.19 -0.47 0.00 0.00 0.00 174.94 175.00 1gkp s TYR 22 N 0.89 2.66 -0.19 3.97 5.04 -0.23 -0.87 117.35 128.61 1gkp s TYR 22 Ca -0.08 -0.86 0.01 0.00 -2.44 0.00 0.00 57.07 53.70 1gkp s TYR 22 Cb -0.15 -1.76 0.04 0.00 0.35 0.00 0.00 41.96 40.43 1gkp s TYR 22 CO -0.01 -0.32 -0.13 0.00 -1.34 0.00 0.00 175.55 173.75 1gkp s ALA 23 N 0.32 2.14 0.16 3.97 0.00 0.06 -0.06 121.76 128.35 1gkp s ALA 23 Ca -0.15 -1.24 -0.13 0.00 0.00 0.00 0.00 51.96 50.44 1gkp s ALA 23 Cb -0.17 -1.26 0.05 0.00 0.00 0.00 0.00 23.12 21.73 1gkp s ALA 23 CO 0.07 -0.69 1.70 1.49 0.00 0.00 0.00 175.76 178.34 1gkp h GLU 24 N 7.95 0.80 0.00 0.00 4.22 -1.84 0.12 114.58 125.83 1gkp h GLU 24 Ca -0.33 -0.15 0.00 0.00 0.08 0.00 0.00 59.36 58.96 1gkp h GLU 24 Cb 1.11 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.23 1gkp h GLU 24 CO 0.52 0.71 0.00 0.41 -2.18 0.00 0.00 179.01 178.47 1gkp n GLY 25 N -0.77 3.30 0.19 1.92 0.00 -1.26 -3.27 105.19 105.30 1gkp n GLY 25 Ca 0.02 -0.35 0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 -5.81 1.61 5.08 -1.90 -3.36 114.58 110.20 1gkp h GLU 26 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1gkp h GLU 26 Cb 0.00 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.06 1gkp h GLU 26 CO 0.00 0.00 -0.79 0.95 -1.00 0.00 0.00 179.01 178.17 1gkp s THR 27 N -3.20 1.61 0.18 1.13 -4.23 -1.26 -0.80 115.64 109.07 1gkp s THR 27 Ca 0.08 -1.72 -0.32 0.00 -1.18 0.00 0.00 61.69 58.55 1gkp s THR 27 Cb 0.07 -1.63 -0.11 0.00 1.34 0.00 0.00 72.50 72.17 1gkp s THR 27 CO 0.65 -0.27 1.64 -0.63 -0.54 0.00 0.00 174.62 175.47 1gkp s ILE 28 N -1.79 2.35 -0.26 2.99 1.01 0.09 -3.98 121.20 121.62 1gkp s ILE 28 Ca 0.10 0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.92 1gkp s ILE 28 Cb -0.07 -3.16 -0.15 0.00 0.01 0.00 0.00 42.46 39.09 1gkp s ILE 28 CO 0.05 0.02 -0.23 0.41 0.00 0.00 0.00 174.94 175.19 1gkp n THR 29 N 3.98 1.53 -3.63 2.92 -1.04 0.92 -0.58 114.28 118.38 1gkp n THR 29 Ca 0.15 -0.45 -0.16 0.00 -2.04 0.00 0.00 64.05 61.56 1gkp n THR 29 Cb 0.37 -1.71 -0.07 0.00 -1.82 0.00 0.00 70.33 67.09 1gkp n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gkp s ARG 30 N -2.51 0.87 -0.03 -2.82 1.70 -0.89 -4.87 118.95 110.39 1gkp s ARG 30 Ca -0.36 0.07 0.05 0.00 -0.47 0.00 0.00 55.73 55.02 1gkp s ARG 30 Cb 0.12 0.40 -0.01 0.00 -0.57 0.00 0.00 34.95 34.89 1gkp s ARG 30 CO 0.55 -0.25 -0.17 0.42 -1.08 0.00 0.00 175.30 174.77 1gkp s ILE 31 N -1.20 1.39 -4.19 4.99 1.01 -1.26 -1.07 121.20 120.87 1gkp s ILE 31 Ca -0.12 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1gkp s ILE 31 Cb -0.02 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.26 1gkp s ILE 31 CO 0.07 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1gkp n GLY 32 N 2.98 -0.52 3.60 6.18 0.00 -0.69 -4.98 105.19 111.76 1gkp n GLY 32 Ca -0.17 -0.89 -0.24 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.68 2.11 -0.07 1.61 -1.52 -1.26 -0.41 119.66 118.44 1gkp s GLN 33 Ca 0.00 -1.57 -0.06 0.00 -1.95 0.00 0.00 55.36 51.78 1gkp s GLN 33 Cb 0.00 -2.02 0.01 0.00 -0.22 0.00 0.00 33.01 30.78 1gkp s GLN 33 CO 0.00 0.30 0.10 0.09 -0.25 0.00 0.00 175.29 175.53 1gkp n ASN 34 N -0.85 -4.76 -0.00 5.90 3.02 -1.26 -4.87 115.26 112.44 1gkp n ASN 34 Ca -0.06 0.22 -0.11 0.00 -0.03 0.00 0.00 54.58 54.61 1gkp n ASN 34 Cb 0.60 -1.18 -0.14 0.00 -0.61 0.00 0.00 39.78 38.45 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 2.67 0.08 -2.39 3.41 3.38 -1.97 -3.48 115.31 117.01 1gkp h LEU 35 Ca -0.09 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1gkp h LEU 35 Cb 0.81 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 41.57 1gkp h LEU 35 CO 0.03 1.14 -0.13 -0.62 0.09 0.00 0.00 178.44 178.95 1gkp n GLU 36 N -3.15 -0.77 -2.26 1.13 1.02 -1.26 -5.02 120.64 110.33 1gkp n GLU 36 Ca -0.17 0.14 -0.36 0.00 -0.02 0.00 0.00 57.16 56.76 1gkp n GLU 36 Cb 1.04 -2.67 -0.00 0.00 -0.02 0.00 0.00 31.44 29.79 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 -3.06 2.76 0.85 0.62 0.00 -1.26 -5.01 121.76 116.66 1gkp s ALA 37 Ca 0.04 0.85 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 1gkp s ALA 37 Cb -0.00 -3.36 0.10 0.00 0.00 0.00 0.00 23.12 19.85 1gkp s ALA 37 CO 0.12 -0.73 1.09 -1.25 0.00 0.00 0.00 175.76 174.99 1gkp s PRO 38 N -3.14 1.62 0.42 0.00 0.04 -1.26 -4.93 135.00 127.74 1gkp s PRO 38 Ca 0.70 0.88 -0.26 0.00 0.04 0.00 0.00 61.00 62.37 1gkp s PRO 38 Cb -0.25 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1gkp s PRO 38 CO 0.29 -2.01 1.31 -2.30 0.04 0.00 0.00 177.00 174.32 1gkp n PRO 39 N -3.73 2.02 0.00 0.56 -0.02 -1.26 -2.13 135.00 130.44 1gkp n PRO 39 Ca 0.07 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1gkp n PRO 39 Cb 0.55 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1gkp n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gkp n GLY 40 N 0.76 2.82 3.72 -1.23 0.00 -1.26 -5.04 105.19 104.96 1gkp n GLY 40 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 0.56 -2.49 2.61 -1.04 -0.90 -4.66 114.28 106.36 1gkp n THR 41 Ca 0.00 -0.14 -0.43 0.00 -2.04 0.00 0.00 64.05 61.44 1gkp n THR 41 Cb 0.00 -1.88 -0.02 0.00 -1.82 0.00 0.00 70.33 66.60 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 0.23 4.30 -0.16 -2.82 2.12 0.33 -4.91 118.70 117.78 1gkp s GLU 42 Ca 0.70 1.61 -0.03 0.00 0.36 0.00 0.00 54.97 57.61 1gkp s GLU 42 Cb -0.53 -3.64 -0.02 0.00 0.26 0.00 0.00 34.13 30.20 1gkp s GLU 42 CO 0.42 -0.55 -0.06 0.08 -0.54 0.00 0.00 175.26 174.60 1gkp s VAL 43 N 2.78 3.56 -0.18 3.70 1.01 -1.26 -0.56 120.40 129.45 1gkp s VAL 43 Ca 0.53 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 1gkp s VAL 43 Cb -0.22 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1gkp s VAL 43 CO 0.17 0.49 -0.10 -0.63 0.00 0.00 0.00 175.10 175.03 1gkp s ILE 44 N 0.57 3.07 -0.49 2.22 -1.09 0.27 -4.98 121.20 120.78 1gkp s ILE 44 Ca -0.04 -0.62 -0.21 0.00 -2.23 0.00 0.00 60.65 57.54 1gkp s ILE 44 Cb -0.15 -2.34 0.04 0.00 -1.58 0.00 0.00 42.46 38.43 1gkp s ILE 44 CO 0.03 0.48 0.72 -0.62 -1.23 0.00 0.00 174.94 174.32 1gkp s ASP 45 N 0.95 6.31 -0.14 3.58 -1.08 -1.26 -0.74 116.67 124.29 1gkp s ASP 45 Ca -0.02 -0.49 0.13 0.00 -0.52 0.00 0.00 52.55 51.65 1gkp s ASP 45 Cb -0.15 -2.34 0.61 0.00 -1.46 0.00 0.00 42.92 39.58 1gkp s ASP 45 CO -0.01 -0.93 1.46 0.00 0.52 0.00 0.00 175.17 176.22 1gkp n ALA 46 N 6.55 3.28 -1.59 3.66 0.00 1.00 -4.97 120.51 128.44 1gkp n ALA 46 Ca -0.02 -1.36 -0.50 0.00 0.00 0.00 0.00 53.44 51.55 1gkp n ALA 46 Cb 0.47 -1.06 -0.05 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 0.67 0.42 -0.95 0.00 -1.04 -1.22 -1.28 114.28 110.88 1gkp n THR 47 Ca 0.21 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1gkp n THR 47 Cb 0.86 -0.84 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 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 2.30 0.42 3.51 3.41 0.00 -1.26 -5.00 105.19 108.57 1gkp n GLY 48 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1gkp n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkp s LYS 49 N -0.58 1.74 0.15 1.61 1.02 -0.40 -4.64 119.74 118.63 1gkp s LYS 49 Ca 0.00 -1.90 -0.06 0.00 0.02 0.00 0.00 55.97 54.03 1gkp s LYS 49 Cb 0.00 -1.51 -0.06 0.00 -0.52 0.00 0.00 37.83 35.74 1gkp s LYS 49 CO 0.00 0.09 0.41 0.71 -0.92 0.00 0.00 175.35 175.64 1gkp s TYR 50 N -2.76 3.48 -0.27 3.18 2.02 -0.68 -1.97 117.35 120.36 1gkp s TYR 50 Ca 0.32 0.64 0.01 0.00 -0.37 0.00 0.00 57.07 57.67 1gkp s TYR 50 Cb 0.03 -2.07 0.05 0.00 -0.40 0.00 0.00 41.96 39.58 1gkp s TYR 50 CO 0.15 0.42 -0.07 0.08 -1.57 0.00 0.00 175.55 174.55 1gkp s VAL 51 N -1.65 2.48 0.20 0.71 1.01 0.27 0.06 120.40 123.49 1gkp s VAL 51 Ca 0.41 -1.49 0.08 0.00 0.00 0.00 0.00 61.98 60.98 1gkp s VAL 51 Cb -0.12 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1gkp s VAL 51 CO 0.23 -0.02 0.02 -0.36 0.00 0.00 0.00 175.10 174.98 1gkp s PHE 52 N 1.17 2.84 0.55 5.22 0.08 0.19 -1.13 117.98 126.89 1gkp s PHE 52 Ca -0.07 -0.15 -0.22 0.00 0.12 0.00 0.00 56.93 56.62 1gkp s PHE 52 Cb -0.19 -1.34 -0.05 0.00 -0.57 0.00 0.00 43.02 40.87 1gkp s PHE 52 CO -0.04 0.54 1.36 -2.14 -0.10 0.00 0.00 175.22 174.84 1gkp s PRO 53 N -3.22 3.11 0.23 0.24 0.02 -1.26 -1.12 135.00 133.00 1gkp s PRO 53 Ca 0.29 2.23 -0.31 0.00 0.02 0.00 0.00 61.00 63.23 1gkp s PRO 53 Cb -0.08 -2.24 -0.14 0.00 0.02 0.00 0.00 34.50 32.06 1gkp s PRO 53 CO 0.20 -1.21 1.33 0.41 -0.33 0.00 0.00 177.00 177.40 1gkp n GLY 54 N 0.73 0.57 3.83 0.52 0.00 -0.35 -4.60 105.19 105.89 1gkp n GLY 54 Ca 0.11 0.49 -0.32 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.18 3.28 -0.08 1.61 0.08 -0.79 -4.58 117.98 117.32 1gkp s PHE 55 Ca 0.68 1.42 -0.01 0.00 0.12 0.00 0.00 56.93 59.14 1gkp s PHE 55 Cb -0.69 -2.85 0.03 0.00 -0.57 0.00 0.00 43.02 38.94 1gkp s PHE 55 CO 0.51 -0.91 -0.03 0.42 -0.10 0.00 0.00 175.22 175.12 1gkp s ILE 56 N -2.87 0.58 -0.37 0.64 1.01 -0.12 -1.04 121.20 119.03 1gkp s ILE 56 Ca 0.59 -0.04 -0.12 0.00 0.00 0.00 0.00 60.65 61.08 1gkp s ILE 56 Cb -0.13 -0.68 0.02 0.00 0.01 0.00 0.00 42.46 41.68 1gkp s ILE 56 CO 0.46 0.28 0.22 -0.62 0.00 0.00 0.00 174.94 175.29 1gkp s ASP 57 N 1.70 5.82 0.00 3.58 -1.08 -0.67 -4.51 116.67 121.51 1gkp s ASP 57 Ca 0.02 -0.88 0.17 0.00 -0.52 0.00 0.00 52.55 51.34 1gkp s ASP 57 Cb -0.13 -2.06 1.00 0.00 -1.46 0.00 0.00 42.92 40.27 1gkp s ASP 57 CO -0.05 -0.37 1.65 -0.81 0.52 0.00 0.00 175.17 176.11 1gkp n PRO 58 N 5.04 1.05 -3.33 4.34 -0.04 -1.26 -0.42 135.00 140.38 1gkp n PRO 58 Ca -0.12 -0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.14 1gkp n PRO 58 Cb 0.47 -1.28 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 1gkp n PRO 58 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1gkp s HIS 59 N -1.98 -0.64 0.10 0.54 5.04 -1.20 -4.62 115.29 112.52 1gkp s HIS 59 Ca 0.26 -0.47 0.03 0.00 -1.54 0.00 0.00 55.06 53.34 1gkp s HIS 59 Cb 0.12 -0.25 -0.04 0.00 0.04 0.00 0.00 32.58 32.45 1gkp s HIS 59 CO 0.20 -1.01 -0.09 0.14 -2.34 0.00 0.00 174.74 171.65 1gkp s VAL 60 N 1.68 0.87 -0.23 0.89 -7.23 -0.70 -0.03 120.40 115.65 1gkp s VAL 60 Ca 0.16 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1gkp s VAL 60 Cb -0.13 -1.47 0.03 0.00 0.56 0.00 0.00 36.38 35.37 1gkp s VAL 60 CO -0.09 -0.67 -0.11 -1.00 -0.31 0.00 0.00 175.10 172.93 1gkp s HIS 61 N -2.84 3.02 0.00 2.82 3.76 0.07 -1.24 115.29 120.89 1gkp s HIS 61 Ca 0.08 -1.74 0.00 0.00 -0.15 0.00 0.00 55.06 53.25 1gkp s HIS 61 Cb -0.00 -1.99 0.00 0.00 1.11 0.00 0.00 32.58 31.70 1gkp s HIS 61 CO -0.01 -0.78 0.00 -0.89 -0.85 0.00 0.00 174.74 172.20 1gkp n ILE 62 N 4.60 0.00 -2.79 0.60 2.08 -1.26 -4.55 119.36 118.04 1gkp n ILE 62 Ca -0.17 0.29 -0.42 0.00 0.56 0.00 0.00 62.75 63.01 1gkp n ILE 62 Cb 0.47 -1.27 -0.03 0.00 -0.75 0.00 0.00 39.64 38.06 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 -0.73 3.25 -0.24 1.39 5.04 -1.26 -4.49 117.35 120.30 1gkp s TYR 63 Ca 0.00 1.15 -0.06 0.00 -2.44 0.00 0.00 57.07 55.72 1gkp s TYR 63 Cb 0.00 -3.30 0.12 0.00 0.35 0.00 0.00 41.96 39.13 1gkp s TYR 63 CO 0.00 -0.55 0.49 -1.17 -1.34 0.00 0.00 175.55 172.97 1gkp s LEU 64 N 3.16 -0.85 0.43 6.97 2.96 -1.26 -4.88 118.68 125.21 1gkp s LEU 64 Ca 0.39 0.96 -0.22 0.00 -0.22 0.00 0.00 54.13 55.04 1gkp s LEU 64 Cb -0.14 1.62 -0.10 0.00 0.50 0.00 0.00 46.19 48.08 1gkp s LEU 64 CO 0.10 -0.25 1.00 -2.84 -1.32 0.00 0.00 176.35 173.05 1gkp s PRO 65 N 2.70 4.12 -0.13 0.98 0.02 -1.26 -1.22 135.00 140.20 1gkp s PRO 65 Ca 0.03 1.31 -0.04 0.00 0.02 0.00 0.00 61.00 62.32 1gkp s PRO 65 Cb -0.13 -2.30 0.06 0.00 0.02 0.00 0.00 34.50 32.15 1gkp s PRO 65 CO -0.16 -0.15 0.23 0.12 -0.33 0.00 0.00 177.00 176.72 1gkp s PHE 66 N -1.93 -0.35 0.00 6.54 5.36 -0.01 -4.91 117.98 122.68 1gkp s PHE 66 Ca 0.61 0.78 0.00 0.00 -0.96 0.00 0.00 56.93 57.36 1gkp s PHE 66 Cb -0.15 -0.14 0.00 0.00 -0.34 0.00 0.00 43.02 42.39 1gkp s PHE 66 CO 0.20 -0.37 0.00 -1.33 -1.46 0.00 0.00 175.22 172.25 1gkp n MET 67 N 5.34 0.00 -0.83 10.12 2.81 -1.26 -0.56 117.12 132.74 1gkp n MET 67 Ca -0.06 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.89 1gkp n MET 67 Cb 0.50 0.00 0.37 0.00 -0.71 0.00 0.00 33.22 33.38 1gkp n MET 67 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gkp n ALA 68 N 10.24 3.80 -3.20 3.04 0.00 -1.26 -4.93 120.51 128.19 1gkp n ALA 68 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 53.44 51.68 1gkp n ALA 68 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -3.98 0.00 5.66 0.28 -5.19 114.28 111.61 1gkp n THR 69 Ca 0.26 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.16 1gkp n THR 69 Cb 1.13 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.87 1gkp n THR 69 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1gkp s PHE 70 N -1.57 0.36 0.56 1.09 0.40 -1.26 -0.83 117.98 116.73 1gkp s PHE 70 Ca 0.00 -0.74 -0.14 0.00 -0.60 0.00 0.00 56.93 55.45 1gkp s PHE 70 Cb 0.00 0.28 -0.06 0.00 0.51 0.00 0.00 43.02 43.75 1gkp s PHE 70 CO 0.00 -1.09 1.00 0.00 0.70 0.00 0.00 175.22 175.83 1gkp s ALA 71 N -3.74 3.08 -0.01 5.36 0.00 -0.36 -4.91 121.76 121.18 1gkp s ALA 71 Ca 0.21 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.24 1gkp s ALA 71 Cb -0.02 -3.10 -0.26 0.00 0.00 0.00 0.00 23.12 19.74 1gkp s ALA 71 CO 0.10 -0.42 0.80 0.87 0.00 0.00 0.00 175.76 177.11 1gkp h LYS 72 N 0.41 0.18 -7.16 0.00 1.79 -1.45 -3.44 116.57 106.90 1gkp h LYS 72 Ca -0.46 -0.31 -0.49 0.00 -2.18 0.00 0.00 60.65 57.21 1gkp h LYS 72 Cb 1.19 0.12 0.06 0.00 -1.58 0.00 0.00 32.23 32.01 1gkp h LYS 72 CO 0.62 1.00 0.38 -0.51 -1.08 0.00 0.00 179.45 179.86 1gkp s ASP 73 N -6.80 5.83 0.54 0.86 1.01 -1.26 -4.75 116.67 112.10 1gkp s ASP 73 Ca -0.09 1.88 0.07 0.00 0.71 0.00 0.00 52.55 55.12 1gkp s ASP 73 Cb 0.07 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.53 1gkp s ASP 73 CO 0.84 -1.14 0.56 0.35 0.21 0.00 0.00 175.17 175.99 1gkp n THR 74 N -1.81 0.00 0.12 -1.27 -2.24 -1.26 -4.48 114.28 103.34 1gkp n THR 74 Ca 0.09 -2.00 -0.00 0.00 -2.27 0.00 0.00 64.05 59.87 1gkp n THR 74 Cb 0.53 -0.25 0.28 0.00 -2.10 0.00 0.00 70.33 68.79 1gkp n THR 74 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1gkp h HIS 75 N 0.42 0.21 0.08 4.78 3.86 -1.85 0.12 115.15 122.78 1gkp h HIS 75 Ca -0.30 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 58.85 1gkp h HIS 75 Cb 1.22 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.64 1gkp h HIS 75 CO 0.00 0.52 -0.04 1.49 0.86 0.00 0.00 177.93 180.76 1gkp h GLU 76 N 0.16 -0.10 -0.15 2.45 4.81 -1.66 -2.21 114.58 117.88 1gkp h GLU 76 Ca 0.02 0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.06 1gkp h GLU 76 Cb 0.71 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.12 1gkp h GLU 76 CO 0.05 0.25 -0.66 1.79 -0.73 0.00 0.00 179.01 179.71 1gkp h THR 77 N -0.46 1.31 -0.37 0.32 1.35 -1.82 -2.49 112.91 110.74 1gkp h THR 77 Ca -0.01 -1.90 -0.16 0.00 -0.55 0.00 0.00 66.41 63.79 1gkp h THR 77 Cb 0.40 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 1gkp h THR 77 CO 0.02 0.59 -0.40 1.23 -0.25 0.00 0.00 175.52 176.71 1gkp h GLY 78 N 0.40 1.01 1.73 5.82 0.00 -0.86 -1.56 103.07 109.61 1gkp h GLY 78 Ca -0.04 -1.05 -0.14 0.00 0.00 0.00 0.00 47.33 46.10 1gkp h GLY 78 CO 0.14 0.95 -0.56 1.48 0.00 0.00 0.00 176.54 178.54 1gkp h SER 79 N 0.74 0.32 -0.27 0.19 4.64 -1.43 0.20 113.55 117.94 1gkp h SER 79 Ca 0.06 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1gkp h SER 79 Cb 0.99 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1gkp h SER 79 CO 0.10 0.82 0.08 0.50 -0.87 0.00 0.00 176.83 177.46 1gkp h LYS 80 N 0.22 0.42 -0.27 4.77 3.64 -1.31 -1.61 116.57 122.43 1gkp h LYS 80 Ca -0.00 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1gkp h LYS 80 Cb 1.06 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1gkp h LYS 80 CO 0.09 0.49 0.13 0.00 -2.27 0.00 0.00 179.45 177.89 1gkp h ALA 81 N 0.91 0.35 -0.45 5.00 0.00 -1.12 -1.01 119.26 122.94 1gkp h ALA 81 Ca 0.09 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1gkp h ALA 81 Cb 0.24 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1gkp h ALA 81 CO -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 179.25 179.17 1gkp h ALA 82 N 0.98 0.42 -0.52 0.00 0.00 -0.85 -2.67 119.26 116.63 1gkp h ALA 82 Ca 0.09 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1gkp h ALA 82 Cb 0.12 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1gkp h ALA 82 CO -0.01 -0.38 0.01 -0.07 0.00 0.00 0.00 179.25 178.80 1gkp h LEU 83 N 0.12 0.88 -1.88 0.00 3.38 -0.91 0.00 115.31 116.90 1gkp h LEU 83 Ca 0.22 -0.30 0.15 0.00 0.09 0.00 0.00 57.88 58.05 1gkp h LEU 83 Cb 0.32 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1gkp h LEU 83 CO -0.36 0.97 0.42 0.24 0.09 0.00 0.00 178.44 179.79 1gkp h MET 84 N 0.77 0.12 -0.56 1.13 2.86 -0.97 -1.03 114.93 117.25 1gkp h MET 84 Ca 0.15 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1gkp h MET 84 Cb 0.51 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1gkp h MET 84 CO 0.02 0.08 0.00 0.41 1.06 0.00 0.00 176.91 178.48 1gkp n GLY 85 N -1.61 1.74 1.30 8.32 0.00 -0.46 -4.57 105.19 109.91 1gkp n GLY 85 Ca 0.11 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.45 0.74 3.56 -0.02 0.00 -0.39 -4.41 105.19 106.12 1gkp n GLY 86 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.41 5.11 -0.50 2.61 2.01 -0.14 -1.89 115.64 120.43 1gkp s THR 87 Ca 0.00 0.26 0.20 0.00 0.31 0.00 0.00 61.69 62.46 1gkp s THR 87 Cb 0.00 -3.86 -0.26 0.00 0.01 0.00 0.00 72.50 68.39 1gkp s THR 87 CO 0.00 -0.09 0.65 0.35 -0.69 0.00 0.00 174.62 174.84 1gkp n THR 88 N 5.29 0.00 -4.08 -0.82 -2.24 -0.21 -2.74 114.28 109.48 1gkp n THR 88 Ca -0.07 -0.24 -0.17 0.00 -2.27 0.00 0.00 64.05 61.30 1gkp n THR 88 Cb 0.49 0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 69.12 1gkp n THR 88 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gkp s THR 89 N -3.11 0.35 0.13 4.28 2.01 -1.13 -3.00 115.64 115.17 1gkp s THR 89 Ca 0.00 -0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.00 1gkp s THR 89 Cb 0.14 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 1gkp s THR 89 CO 0.82 0.15 -0.21 -0.72 -0.69 0.00 0.00 174.62 173.97 1gkp s TYR 90 N 0.51 1.86 -0.25 4.92 1.13 -1.15 -1.67 117.35 122.69 1gkp s TYR 90 Ca -0.06 -0.43 -0.01 0.00 -1.41 0.00 0.00 57.07 55.17 1gkp s TYR 90 Cb -0.09 -0.99 0.03 0.00 -1.10 0.00 0.00 41.96 39.81 1gkp s TYR 90 CO -0.01 0.26 -0.06 0.42 -2.51 0.00 0.00 175.55 173.65 1gkp s ILE 91 N -1.43 2.79 -0.02 -3.49 1.01 0.44 -1.96 121.20 118.55 1gkp s ILE 91 Ca 0.10 -1.11 -0.13 0.00 0.00 0.00 0.00 60.65 59.51 1gkp s ILE 91 Cb -0.09 -2.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 1gkp s ILE 91 CO 0.05 0.16 0.36 -0.70 0.00 0.00 0.00 174.94 174.82 1gkp s GLU 92 N 1.30 3.85 -0.22 2.79 2.12 -0.42 -1.72 118.70 126.39 1gkp s GLU 92 Ca -0.01 0.32 -0.29 0.00 0.36 0.00 0.00 54.97 55.35 1gkp s GLU 92 Cb -0.17 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 30.99 1gkp s GLU 92 CO -0.05 0.69 1.34 -1.64 -0.54 0.00 0.00 175.26 175.06 1gkp s MET 93 N -1.03 4.05 -0.41 4.30 -1.94 -0.37 -1.11 119.30 122.78 1gkp s MET 93 Ca 0.22 1.51 -0.22 0.00 -1.71 0.00 0.00 55.69 55.49 1gkp s MET 93 Cb -0.16 -3.85 0.02 0.00 2.01 0.00 0.00 34.83 32.85 1gkp s MET 93 CO 0.12 -0.95 0.71 0.00 -0.01 0.00 0.00 175.02 174.88 1gkp s PRO 96 N -3.35 3.58 0.73 0.00 0.04 -1.26 -5.00 135.00 129.74 1gkp s PRO 96 Ca 0.47 2.10 -0.00 0.00 0.04 0.00 0.00 61.00 63.60 1gkp s PRO 96 Cb 0.31 -2.47 0.14 0.00 0.04 0.00 0.00 34.50 32.52 1gkp s PRO 96 CO -0.14 -0.79 1.01 -1.54 0.04 0.00 0.00 177.00 175.58 1gkp s SER 97 N -0.98 4.28 0.55 6.66 1.04 -1.26 -4.57 113.70 119.42 1gkp s SER 97 Ca 0.64 -0.44 0.25 0.00 0.48 0.00 0.00 55.95 56.89 1gkp s SER 97 Cb -0.37 0.10 1.44 0.00 0.10 0.00 0.00 66.02 67.30 1gkp s SER 97 CO 0.45 -1.91 2.04 -0.09 0.98 0.00 0.00 173.24 174.71 1gkp h ARG 98 N -0.55 0.00 -0.00 4.02 2.43 -1.13 -1.41 114.38 117.74 1gkp h ARG 98 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1gkp h ARG 98 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1gkp h ARG 98 CO 0.39 0.00 -0.17 0.09 -1.51 0.00 0.00 179.97 178.77 1gkp n ASN 99 N -4.23 0.52 -4.89 -3.80 3.02 -1.26 -4.87 115.26 99.76 1gkp n ASN 99 Ca 0.06 -0.49 -0.25 0.00 -0.03 0.00 0.00 54.58 53.87 1gkp n ASN 99 Cb 0.46 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.55 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 -2.59 5.96 -0.05 6.41 1.01 -0.53 -5.08 116.67 121.80 1gkp s ASP 100 Ca 0.25 -0.00 -0.30 0.00 0.71 0.00 0.00 52.55 53.20 1gkp s ASP 100 Cb 0.19 -1.68 -0.02 0.00 1.01 0.00 0.00 42.92 42.42 1gkp s ASP 100 CO 0.51 0.02 1.02 -0.62 0.21 0.00 0.00 175.17 176.32 1gkp s ASP 101 N -3.42 7.27 0.13 0.27 2.15 -1.26 -4.73 116.67 117.07 1gkp s ASP 101 Ca 0.33 1.63 -0.18 0.00 0.43 0.00 0.00 52.55 54.76 1gkp s ASP 101 Cb -0.10 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 39.92 1gkp s ASP 101 CO 0.26 -0.39 1.75 0.00 -0.17 0.00 0.00 175.17 176.63 1gkp h ALA 102 N 7.00 0.37 -0.31 3.66 0.00 -1.95 -0.33 119.26 127.70 1gkp h ALA 102 Ca -0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1gkp h ALA 102 Cb 1.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1gkp h ALA 102 CO 0.81 -0.12 0.11 1.25 0.00 0.00 0.00 179.25 181.31 1gkp h LEU 103 N 0.37 0.44 -0.71 0.00 5.85 -1.92 -0.84 115.31 118.49 1gkp h LEU 103 Ca 0.10 -0.19 0.12 0.00 0.84 0.00 0.00 57.88 58.76 1gkp h LEU 103 Cb 0.03 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.86 1gkp h LEU 103 CO -0.02 0.50 0.29 -0.33 -0.34 0.00 0.00 178.44 178.55 1gkp h GLU 104 N 0.34 0.46 0.06 1.25 5.08 -1.93 -0.21 114.58 119.64 1gkp h GLU 104 Ca 0.10 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1gkp h GLU 104 Cb 0.21 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1gkp h GLU 104 CO -0.01 0.30 -0.16 0.78 -1.00 0.00 0.00 179.01 178.93 1gkp h GLY 105 N 0.47 -0.26 0.09 -3.84 0.00 -0.54 -0.14 103.07 98.85 1gkp h GLY 105 Ca 0.37 0.19 0.11 0.00 0.00 0.00 0.00 47.33 48.00 1gkp h GLY 105 CO -0.35 -0.16 0.00 -1.82 0.00 0.00 0.00 176.54 174.22 1gkp h TYR 106 N -0.30 -0.03 -0.34 5.60 3.20 -0.72 -1.17 116.97 123.22 1gkp h TYR 106 Ca 0.03 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1gkp h TYR 106 Cb 0.33 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1gkp h TYR 106 CO -0.18 -0.13 -0.08 1.96 -1.64 0.00 0.00 178.16 178.09 1gkp h GLN 107 N 0.12 0.56 -0.14 1.82 4.20 -0.68 -0.97 115.11 120.03 1gkp h GLN 107 Ca 0.28 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1gkp h GLN 107 Cb 0.43 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1gkp h GLN 107 CO -0.46 0.65 -0.00 1.25 -0.67 0.00 0.00 178.83 179.60 1gkp h LEU 108 N 0.52 0.24 -0.58 1.46 5.85 -0.51 -0.24 115.31 122.06 1gkp h LEU 108 Ca 0.10 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1gkp h LEU 108 Cb 0.46 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1gkp h LEU 108 CO 0.02 0.50 0.29 -0.50 -0.34 0.00 0.00 178.44 178.41 1gkp h TRP 109 N -0.02 0.82 -0.49 1.25 6.55 -1.00 -0.96 115.95 122.09 1gkp h TRP 109 Ca 0.04 -0.03 0.03 0.00 0.95 0.00 0.00 58.89 59.88 1gkp h TRP 109 Cb 0.38 -0.26 -0.04 0.00 -0.86 0.00 0.00 29.16 28.38 1gkp h TRP 109 CO 0.04 0.61 0.28 0.87 -1.05 0.00 0.00 178.44 179.19 1gkp h LYS 110 N 0.78 0.53 0.00 0.49 1.57 -1.04 -2.22 116.57 116.68 1gkp h LYS 110 Ca 0.20 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1gkp h LYS 110 Cb 0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1gkp h LYS 110 CO -0.03 0.35 -0.36 0.66 -0.57 0.00 0.00 179.45 179.50 1gkp h SER 111 N 0.55 0.00 -0.02 0.86 4.64 -0.57 -0.28 113.55 118.73 1gkp h SER 111 Ca 0.21 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.41 1gkp h SER 111 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1gkp h SER 111 CO -0.11 0.36 -0.34 0.11 -0.87 0.00 0.00 176.83 175.97 1gkp h LYS 112 N 0.00 0.50 0.00 4.77 1.57 -0.65 -3.26 116.57 119.49 1gkp h LYS 112 Ca -0.00 -0.22 -0.21 0.00 -1.87 0.00 0.00 60.65 58.34 1gkp h LYS 112 Cb 0.66 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1gkp h LYS 112 CO 0.05 0.78 -1.11 0.00 -0.57 0.00 0.00 179.45 178.59 1gkp h ALA 113 N 1.21 0.52 -2.05 3.86 0.00 -1.00 -3.44 119.26 118.36 1gkp h ALA 113 Ca 0.05 -0.96 -0.61 0.00 0.00 0.00 0.00 54.91 53.39 1gkp h ALA 113 Cb 0.80 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.65 1gkp h ALA 113 CO 0.07 1.20 1.05 -1.91 0.00 0.00 0.00 179.25 179.65 1gkp n GLU 114 N -3.22 2.14 -1.09 0.00 2.13 -0.15 -0.82 120.64 119.63 1gkp n GLU 114 Ca -0.04 0.78 -0.03 0.00 0.66 0.00 0.00 57.16 58.53 1gkp n GLU 114 Cb 0.92 -2.61 -0.01 0.00 0.27 0.00 0.00 31.44 30.01 1gkp n GLU 114 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gkp n GLY 115 N 4.24 0.43 0.00 8.31 0.00 -1.26 -4.85 105.19 112.06 1gkp n GLY 115 Ca 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.63 1.71 -4.63 1.61 3.02 0.00 -3.70 115.26 112.64 1gkp n ASN 116 Ca -0.03 -1.73 -0.34 0.00 -0.03 0.00 0.00 54.58 52.44 1gkp n ASN 116 Cb 0.38 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.44 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 -0.73 4.94 0.16 6.41 0.15 -1.23 -1.59 113.70 121.80 1gkp s SER 117 Ca 0.00 0.05 0.25 0.00 0.70 0.00 0.00 55.95 56.96 1gkp s SER 117 Cb 0.00 -1.34 0.60 0.00 -1.71 0.00 0.00 66.02 63.57 1gkp s SER 117 CO 0.00 0.36 1.57 -1.22 1.20 0.00 0.00 173.24 175.15 1gkp n TYR 118 N 2.24 0.74 -4.35 3.44 4.01 -1.26 -0.41 117.16 121.56 1gkp n TYR 118 Ca -0.18 0.21 -0.19 0.00 -0.16 0.00 0.00 57.90 57.58 1gkp n TYR 118 Cb 0.53 -0.80 -0.09 0.00 -0.31 0.00 0.00 39.34 38.67 1gkp n TYR 118 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gkp s ASP 120 N -3.39 5.90 0.17 0.00 1.01 -1.16 -4.09 116.67 115.10 1gkp s ASP 120 Ca 0.35 1.40 -0.24 0.00 0.71 0.00 0.00 52.55 54.77 1gkp s ASP 120 Cb 0.06 -2.37 0.06 0.00 1.01 0.00 0.00 42.92 41.68 1gkp s ASP 120 CO 0.16 -1.08 0.71 -0.72 0.21 0.00 0.00 175.17 174.45 1gkp s TYR 121 N -3.19 -0.38 0.19 4.23 1.13 -0.91 -2.96 117.35 115.46 1gkp s TYR 121 Ca 0.56 0.11 -0.05 0.00 -1.41 0.00 0.00 57.07 56.28 1gkp s TYR 121 Cb -0.12 0.60 0.02 0.00 -1.10 0.00 0.00 41.96 41.37 1gkp s TYR 121 CO 0.54 -0.90 0.35 -2.37 -2.51 0.00 0.00 175.55 170.65 1gkp n THR 122 N -0.39 0.00 -4.24 -3.49 5.66 -0.83 0.75 114.28 111.74 1gkp n THR 122 Ca -0.11 -0.63 -0.18 0.00 -3.05 0.00 0.00 64.05 60.07 1gkp n THR 122 Cb 0.63 0.52 -0.11 0.00 -1.55 0.00 0.00 70.33 69.81 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 -5.04 1.42 -0.13 1.09 0.08 -1.26 -1.30 117.98 112.84 1gkp s PHE 123 Ca 0.10 -0.55 -0.06 0.00 0.12 0.00 0.00 56.93 56.54 1gkp s PHE 123 Cb -0.02 -0.74 -0.04 0.00 -0.57 0.00 0.00 43.02 41.65 1gkp s PHE 123 CO 0.08 0.15 0.10 -1.01 -0.10 0.00 0.00 175.22 174.44 1gkp s HIS 124 N -2.10 3.43 -0.34 0.36 3.76 -0.27 -4.66 115.29 115.47 1gkp s HIS 124 Ca 0.09 0.37 -0.17 0.00 -0.15 0.00 0.00 55.06 55.19 1gkp s HIS 124 Cb -0.05 -1.96 -0.01 0.00 1.11 0.00 0.00 32.58 31.67 1gkp s HIS 124 CO 0.03 0.54 0.48 1.41 -0.85 0.00 0.00 174.74 176.35 1gkp s MET 125 N -0.61 3.66 0.27 1.40 1.75 -0.32 -1.25 119.30 124.21 1gkp s MET 125 Ca 0.12 -0.16 -0.29 0.00 -1.25 0.00 0.00 55.69 54.11 1gkp s MET 125 Cb -0.12 -3.79 -0.10 0.00 2.84 0.00 0.00 34.83 33.67 1gkp s MET 125 CO 0.02 -0.58 1.29 0.00 -0.65 0.00 0.00 175.02 175.10 1gkp s ALA 126 N 2.31 3.51 -0.45 4.11 0.00 -0.07 -4.31 121.76 126.87 1gkp s ALA 126 Ca 0.18 1.17 0.02 0.00 0.00 0.00 0.00 51.96 53.32 1gkp s ALA 126 Cb -0.16 -3.47 0.12 0.00 0.00 0.00 0.00 23.12 19.62 1gkp s ALA 126 CO 0.13 -0.55 0.19 0.08 0.00 0.00 0.00 175.76 175.61 1gkp s VAL 127 N -0.60 2.73 -2.01 0.00 1.01 -1.26 -4.77 120.40 115.50 1gkp s VAL 127 Ca 0.52 -2.69 0.23 0.00 0.00 0.00 0.00 61.98 60.04 1gkp s VAL 127 Cb -0.38 -2.91 0.65 0.00 0.00 0.00 0.00 36.38 33.74 1gkp s VAL 127 CO 0.45 -0.72 1.54 -1.54 0.00 0.00 0.00 175.10 174.84 1gkp n SER 128 N 3.84 3.97 -3.62 3.32 3.41 -1.26 -4.66 113.62 118.63 1gkp n SER 128 Ca 0.04 -2.00 -0.03 0.00 -0.26 0.00 0.00 58.87 56.61 1gkp n SER 128 Cb 0.38 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.02 0.17 -0.30 4.33 -2.85 -1.26 -4.21 119.74 114.60 1gkp s LYS 129 Ca 0.49 -0.06 -0.03 0.00 -1.00 0.00 0.00 55.97 55.38 1gkp s LYS 129 Cb 0.26 0.08 0.10 0.00 -2.06 0.00 0.00 37.83 36.21 1gkp s LYS 129 CO 0.34 -0.07 0.13 0.12 0.10 0.00 0.00 175.35 175.96 1gkp s PHE 130 N -2.15 0.66 0.00 1.78 2.19 -1.26 -4.96 117.98 114.24 1gkp s PHE 130 Ca 0.10 -1.11 0.00 0.00 0.33 0.00 0.00 56.93 56.26 1gkp s PHE 130 Cb -0.01 -1.09 0.00 0.00 -1.31 0.00 0.00 43.02 40.61 1gkp s PHE 130 CO -0.04 -0.84 0.00 -0.40 1.83 0.00 0.00 175.22 175.77 1gkp n ASP 131 N 5.11 1.87 0.26 6.13 5.68 -1.26 -4.92 116.55 129.43 1gkp n ASP 131 Ca -0.04 -0.48 0.13 0.00 -0.50 0.00 0.00 54.79 53.89 1gkp n ASP 131 Cb 0.42 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.11 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 -2.97 114.58 112.73 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 0.12 -1.59 1.63 -1.40 0.00 0.00 179.01 177.77 1gkp n LYS 133 N -3.57 0.64 -0.03 2.33 5.02 -1.26 -4.63 118.16 116.65 1gkp n LYS 133 Ca -0.02 -0.06 -0.09 0.00 -2.02 0.00 0.00 58.31 56.12 1gkp n LYS 133 Cb 0.26 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 1gkp n LYS 133 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1gkp h THR 134 N 0.00 0.30 -0.46 -0.18 2.02 -1.89 -2.91 112.91 109.79 1gkp h THR 134 Ca -0.01 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.26 1gkp h THR 134 Cb 1.01 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 1gkp h THR 134 CO 0.00 0.00 -0.00 -0.08 0.37 0.00 0.00 175.52 175.81 1gkp h GLU 135 N -0.34 0.11 -0.69 6.66 4.81 -1.82 0.36 114.58 123.67 1gkp h GLU 135 Ca 0.12 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1gkp h GLU 135 Cb 0.53 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1gkp h GLU 135 CO -0.40 0.07 0.25 0.78 -0.73 0.00 0.00 179.01 178.99 1gkp h GLY 136 N 0.11 1.13 0.96 1.92 0.00 -1.84 -0.36 103.07 104.99 1gkp h GLY 136 Ca 0.23 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1gkp h GLY 136 CO -0.38 0.60 0.14 1.46 0.00 0.00 0.00 176.54 178.36 1gkp h GLN 137 N 0.99 0.75 -0.31 4.80 4.20 -1.20 -2.30 115.11 122.04 1gkp h GLN 137 Ca 0.23 -0.17 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 1gkp h GLN 137 Cb 0.25 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1gkp h GLN 137 CO -0.01 0.71 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.57 1gkp h LEU 138 N 0.64 0.59 -1.00 1.46 3.38 -0.74 -0.59 115.31 119.04 1gkp h LEU 138 Ca 0.15 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1gkp h LEU 138 Cb 0.28 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1gkp h LEU 138 CO -0.00 0.81 0.03 0.03 0.09 0.00 0.00 178.44 179.39 1gkp h ARG 139 N 0.52 0.75 -0.40 1.13 3.08 -0.91 0.74 114.38 119.28 1gkp h ARG 139 Ca 0.08 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1gkp h ARG 139 Cb 0.66 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1gkp h ARG 139 CO 0.05 0.74 0.13 1.49 -1.07 0.00 0.00 179.97 181.31 1gkp h GLU 140 N 0.71 0.62 -0.58 0.04 4.81 -0.81 -0.64 114.58 118.73 1gkp h GLU 140 Ca 0.14 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1gkp h GLU 140 Cb 0.40 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1gkp h GLU 140 CO 0.01 0.61 -0.04 0.82 -0.73 0.00 0.00 179.01 179.68 1gkp h ILE 141 N 0.51 1.27 -0.52 2.32 2.04 -0.45 -1.13 117.51 121.54 1gkp h ILE 141 Ca 0.13 -1.19 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 1gkp h ILE 141 Cb 0.24 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1gkp h ILE 141 CO -0.01 0.43 0.11 0.58 0.00 0.00 0.00 178.15 179.26 1gkp h VAL 142 N 0.93 1.25 0.00 1.67 2.07 -0.85 -1.72 116.25 119.59 1gkp h VAL 142 Ca 0.16 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1gkp h VAL 142 Cb 0.60 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1gkp h VAL 142 CO 0.04 0.32 -0.06 0.00 0.02 0.00 0.00 177.57 177.89 1gkp h ALA 143 N 0.99 1.08 0.00 1.67 0.00 -0.79 -0.70 119.26 121.51 1gkp h ALA 143 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1gkp h ALA 143 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1gkp h ALA 143 CO 0.00 0.08 0.00 -3.47 0.00 0.00 0.00 179.25 175.86 1gkp n ASP 144 N -3.27 0.00 0.00 0.00 2.03 -0.46 -4.87 116.55 109.98 1gkp n ASP 144 Ca -0.01 -1.22 0.00 0.00 0.52 0.00 0.00 54.79 54.08 1gkp n ASP 144 Cb 0.25 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 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 0.71 0.86 3.45 0.27 0.00 -0.28 -4.85 105.19 105.35 1gkp n GLY 145 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1gkp n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gkp s ILE 146 N -2.00 4.70 -0.60 -0.61 -1.09 -1.11 -0.01 121.20 120.49 1gkp s ILE 146 Ca 0.00 -0.39 0.16 0.00 -2.23 0.00 0.00 60.65 58.19 1gkp s ILE 146 Cb 0.00 -4.42 0.76 0.00 -1.58 0.00 0.00 42.46 37.22 1gkp s ILE 146 CO 0.00 -0.99 1.68 -1.54 -1.23 0.00 0.00 174.94 172.85 1gkp n SER 147 N 6.64 5.19 -3.96 3.58 3.41 -1.26 -4.09 113.62 123.12 1gkp n SER 147 Ca -0.05 -2.74 -0.13 0.00 -0.26 0.00 0.00 58.87 55.69 1gkp n SER 147 Cb 0.45 -0.63 -0.13 0.00 -0.26 0.00 0.00 64.21 63.64 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 -0.93 0.46 0.00 4.04 1.04 -1.26 -2.30 113.70 114.75 1gkp s SER 148 Ca 0.52 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1gkp s SER 148 Cb 0.37 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1gkp s SER 148 CO 0.19 -0.07 0.00 0.49 0.98 0.00 0.00 173.24 174.83 1gkp n PHE 149 N 2.44 0.00 -3.57 5.02 3.72 -0.63 -1.17 117.46 123.27 1gkp n PHE 149 Ca -0.17 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.18 1gkp n PHE 149 Cb 0.57 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.10 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 3.03 0.00 -0.09 4.37 -4.36 -0.03 -0.15 121.20 123.97 1gkp s ILE 151 Ca 0.00 -0.07 0.02 0.00 -0.26 0.00 0.00 60.65 60.34 1gkp s ILE 151 Cb 0.00 -1.15 0.02 0.00 1.25 0.00 0.00 42.46 42.57 1gkp s ILE 151 CO 0.00 0.00 -0.13 -0.36 0.24 0.00 0.00 174.94 174.69 1gkp s PHE 152 N -2.75 1.67 -0.99 1.37 0.40 -1.26 -1.30 117.98 115.12 1gkp s PHE 152 Ca 0.08 -0.72 -0.02 0.00 -0.60 0.00 0.00 56.93 55.67 1gkp s PHE 152 Cb -0.01 -1.24 0.30 0.00 0.51 0.00 0.00 43.02 42.59 1gkp s PHE 152 CO -0.06 -0.39 1.42 1.28 0.70 0.00 0.00 175.22 178.18 1gkp n LEU 153 N 4.13 6.16 -3.90 -0.37 4.77 0.16 -2.04 117.00 125.92 1gkp n LEU 153 Ca -0.20 -5.30 0.03 0.00 -0.03 0.00 0.00 56.01 50.51 1gkp n LEU 153 Cb 0.51 -1.15 0.01 0.00 -2.33 0.00 0.00 43.42 40.47 1gkp n LEU 153 CO 0.23 1.83 1.10 -0.55 -1.33 0.00 0.00 177.39 178.68 1gkp s SER 154 N -1.89 -0.01 -1.13 -1.43 0.15 -1.26 -1.29 113.70 106.84 1gkp s SER 154 Ca 0.34 -0.17 -0.09 0.00 0.70 0.00 0.00 55.95 56.74 1gkp s SER 154 Cb 0.09 0.13 -0.04 0.00 -1.71 0.00 0.00 66.02 64.50 1gkp s SER 154 CO 0.05 -0.26 0.86 -1.22 1.20 0.00 0.00 173.24 173.86 1gkp n TYR 155 N -0.81 -2.21 -1.67 3.44 4.01 -1.26 -1.62 117.16 117.04 1gkp n TYR 155 Ca 0.01 0.75 -0.46 0.00 -0.16 0.00 0.00 57.90 58.04 1gkp n TYR 155 Cb 0.60 -4.08 -0.04 0.00 -0.31 0.00 0.00 39.34 35.51 1gkp n TYR 155 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1gkp n LYS 156 N -3.73 2.08 -0.56 -0.72 4.81 -1.26 -1.24 118.16 117.54 1gkp n LYS 156 Ca -0.13 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1gkp n LYS 156 Cb 0.63 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.21 1gkp n LYS 156 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1gkp n ASN 157 N 2.91 0.00 0.04 3.14 3.02 -1.26 -4.69 115.26 118.42 1gkp n ASN 157 Ca 0.15 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1gkp n ASN 157 Cb 0.29 -0.02 -0.00 0.00 -0.61 0.00 0.00 39.78 39.44 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 -0.86 -4.75 117.46 116.66 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 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.53 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 -3.42 0.00 -2.12 1.38 3.01 -0.49 -0.78 117.46 115.05 1gkp n PHE 159 Ca -0.00 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.07 1gkp n PHE 159 Cb 0.09 -0.03 -0.01 0.00 -0.01 0.00 0.00 39.48 39.52 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 -2.59 2.91 0.00 1.37 0.00 -0.37 -4.36 107.32 104.27 1gkp s GLY 160 Ca -0.00 1.15 0.02 0.00 0.00 0.00 0.00 44.72 45.89 1gkp s GLY 160 CO 0.04 1.71 -0.01 -1.34 0.00 0.00 0.00 173.10 173.50 1gkp s VAL 161 N -1.31 4.07 0.86 1.40 -7.23 -0.86 -4.48 120.40 112.85 1gkp s VAL 161 Ca 0.58 -0.64 -0.12 0.00 -1.81 0.00 0.00 61.98 59.99 1gkp s VAL 161 Cb -0.36 -2.82 0.14 0.00 0.56 0.00 0.00 36.38 33.91 1gkp s VAL 161 CO 0.46 0.37 1.20 1.51 -0.31 0.00 0.00 175.10 178.33 1gkp s ASP 162 N -1.56 3.83 0.26 4.85 1.47 -1.26 -4.74 116.67 119.52 1gkp s ASP 162 Ca 0.19 0.32 -0.04 0.00 1.18 0.00 0.00 52.55 54.21 1gkp s ASP 162 Cb -0.11 -0.60 0.36 0.00 -0.34 0.00 0.00 42.92 42.23 1gkp s ASP 162 CO 0.10 -2.27 1.89 0.44 0.68 0.00 0.00 175.17 176.01 1gkp h ASP 163 N -1.21 1.03 -0.58 2.11 5.19 -1.99 0.74 116.42 121.70 1gkp h ASP 163 Ca -0.44 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.90 1gkp h ASP 163 Cb 1.27 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.54 1gkp h ASP 163 CO 0.48 0.67 0.06 1.23 -3.12 0.00 0.00 179.24 178.56 1gkp h GLY 164 N 1.18 1.10 1.14 2.75 0.00 -1.99 -0.22 103.07 107.01 1gkp h GLY 164 Ca 0.41 -0.74 -0.17 0.00 0.00 0.00 0.00 47.33 46.82 1gkp h GLY 164 CO -0.16 0.69 -0.47 0.83 0.00 0.00 0.00 176.54 177.44 1gkp h GLU 165 N 0.95 0.91 -0.56 4.80 5.08 -1.80 -1.36 114.58 122.59 1gkp h GLU 165 Ca 0.18 -0.53 -0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1gkp h GLU 165 Cb 0.47 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1gkp h GLU 165 CO 0.02 1.18 0.34 1.98 -1.00 0.00 0.00 179.01 181.53 1gkp h MET 166 N 0.72 0.76 -0.06 2.33 4.05 -0.64 -0.02 114.93 122.07 1gkp h MET 166 Ca 0.04 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.41 1gkp h MET 166 Cb 1.07 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.69 1gkp h MET 166 CO 0.11 0.55 -0.07 -0.92 0.23 0.00 0.00 176.91 176.81 1gkp h TYR 167 N 0.76 -0.17 -0.78 1.39 5.03 -0.87 -1.19 116.97 121.15 1gkp h TYR 167 Ca 0.20 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.55 1gkp h TYR 167 Cb -0.02 0.09 -0.05 0.00 1.55 0.00 0.00 36.73 38.29 1gkp h TYR 167 CO -0.02 -0.11 0.50 1.96 -1.32 0.00 0.00 178.16 179.17 1gkp h GLN 168 N -0.09 0.95 -0.35 1.82 4.20 -1.06 -0.73 115.11 119.85 1gkp h GLN 168 Ca 0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1gkp h GLN 168 Cb 0.16 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1gkp h GLN 168 CO -0.12 0.63 0.13 1.15 -0.67 0.00 0.00 178.83 179.95 1gkp h THR 169 N 0.98 1.19 -0.44 -0.54 2.02 -0.66 -1.70 112.91 113.76 1gkp h THR 169 Ca 0.31 -0.60 -0.10 0.00 0.77 0.00 0.00 66.41 66.79 1gkp h THR 169 Cb -0.01 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1gkp h THR 169 CO -0.10 0.21 -0.15 -0.07 0.37 0.00 0.00 175.52 175.78 1gkp h LEU 170 N 0.41 0.82 -0.77 2.58 4.07 -1.03 -0.26 115.31 121.14 1gkp h LEU 170 Ca 0.11 -0.27 -0.03 0.00 0.08 0.00 0.00 57.88 57.78 1gkp h LEU 170 Cb 0.20 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 1gkp h LEU 170 CO -0.01 0.97 0.36 0.03 -1.08 0.00 0.00 178.44 178.71 1gkp h ARG 171 N 0.73 1.12 -0.36 1.13 2.47 -1.07 -0.64 114.38 117.76 1gkp h ARG 171 Ca 0.11 -0.17 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1gkp h ARG 171 Cb 0.65 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 1gkp h ARG 171 CO 0.05 0.88 0.15 1.25 0.56 0.00 0.00 179.97 182.85 1gkp h LEU 172 N 1.09 0.50 -0.49 3.04 5.85 -1.15 -1.57 115.31 122.60 1gkp h LEU 172 Ca 0.26 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1gkp h LEU 172 Cb 0.14 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1gkp h LEU 172 CO -0.03 0.53 0.27 0.00 -0.34 0.00 0.00 178.44 178.87 1gkp h ALA 173 N 0.99 0.62 -0.53 1.25 0.00 -0.80 -0.91 119.26 119.87 1gkp h ALA 173 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1gkp h ALA 173 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1gkp h ALA 173 CO -0.01 -0.06 0.27 -0.22 0.00 0.00 0.00 179.25 179.23 1gkp h LYS 174 N 0.53 0.76 -0.60 0.00 3.64 -0.83 0.84 116.57 120.91 1gkp h LYS 174 Ca 0.20 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1gkp h LYS 174 Cb 0.07 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1gkp h LYS 174 CO -0.12 0.62 0.40 1.49 -2.27 0.00 0.00 179.45 179.57 1gkp h GLU 175 N 0.72 0.67 -0.01 1.90 4.81 -0.74 -2.37 114.58 119.57 1gkp h GLU 175 Ca 0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1gkp h GLU 175 Cb 0.10 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1gkp h GLU 175 CO -0.03 0.45 -0.37 1.28 -0.73 0.00 0.00 179.01 179.61 1gkp n LEU 176 N -4.47 0.89 0.00 1.64 4.77 -0.40 -4.94 117.00 114.50 1gkp n LEU 176 Ca 0.07 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1gkp n LEU 176 Cb 0.14 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1gkp n LEU 176 CO 0.35 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1gkp n GLY 177 N 1.40 0.51 3.82 -0.72 0.00 0.03 -4.71 105.19 105.53 1gkp n GLY 177 Ca 0.10 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 1gkp n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gkp s VAL 178 N -2.00 4.93 0.04 1.61 1.01 0.07 -0.73 120.40 125.33 1gkp s VAL 178 Ca 0.00 0.98 -0.21 0.00 0.00 0.00 0.00 61.98 62.74 1gkp s VAL 178 Cb 0.00 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.54 1gkp s VAL 178 CO 0.00 0.57 0.64 -0.51 0.00 0.00 0.00 175.10 175.79 1gkp s ILE 179 N -1.05 4.78 -0.32 2.22 2.07 -0.97 -4.39 121.20 123.53 1gkp s ILE 179 Ca 0.26 1.35 -0.10 0.00 -1.41 0.00 0.00 60.65 60.75 1gkp s ILE 179 Cb -0.18 -3.98 -0.00 0.00 0.13 0.00 0.00 42.46 38.43 1gkp s ILE 179 CO 0.15 0.45 0.17 -0.69 -1.91 0.00 0.00 174.94 173.12 1gkp s VAL 180 N -0.48 4.68 0.33 4.00 1.01 -0.47 -1.60 120.40 127.88 1gkp s VAL 180 Ca 0.32 -0.45 -0.22 0.00 0.00 0.00 0.00 61.98 61.63 1gkp s VAL 180 Cb -0.19 -3.42 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 1gkp s VAL 180 CO 0.20 0.02 0.88 0.42 0.00 0.00 0.00 175.10 176.61 1gkp s THR 181 N 1.62 4.39 -0.08 3.92 -4.23 0.79 -0.98 115.64 121.08 1gkp s THR 181 Ca 0.04 1.51 -0.05 0.00 -1.18 0.00 0.00 61.69 62.02 1gkp s THR 181 Cb -0.17 -3.81 0.03 0.00 1.34 0.00 0.00 72.50 69.89 1gkp s THR 181 CO 0.07 -0.02 0.18 0.00 -0.54 0.00 0.00 174.62 174.31 1gkp s ALA 182 N -1.81 -0.40 -0.35 3.99 0.00 -0.23 -0.85 121.76 122.11 1gkp s ALA 182 Ca 0.53 0.72 -0.22 0.00 0.00 0.00 0.00 51.96 52.99 1gkp s ALA 182 Cb -0.14 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1gkp s ALA 182 CO 0.19 -0.15 0.71 -1.58 0.00 0.00 0.00 175.76 174.93 1gkp s HIS 183 N 0.87 3.15 -0.52 0.00 2.46 -0.42 -1.56 115.29 119.27 1gkp s HIS 183 Ca -0.06 0.51 -0.05 0.00 0.47 0.00 0.00 55.06 55.92 1gkp s HIS 183 Cb -0.08 -3.23 0.14 0.00 -0.13 0.00 0.00 32.58 29.28 1gkp s HIS 183 CO -0.05 -0.64 0.35 0.00 -2.47 0.00 0.00 174.74 171.93 1gkp n GLU 185 N 4.31 1.81 -3.63 0.00 1.02 -0.42 -4.37 120.64 119.37 1gkp n GLU 185 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1gkp n GLU 185 Cb 0.40 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.66 1gkp n GLU 185 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1gkp s ASN 186 N 1.00 1.23 0.27 1.62 3.84 -0.86 -3.57 114.94 118.47 1gkp s ASN 186 Ca 0.00 0.01 -0.04 0.00 0.21 0.00 0.00 52.86 53.05 1gkp s ASN 186 Cb 0.00 0.11 0.36 0.00 -0.55 0.00 0.00 41.25 41.17 1gkp s ASN 186 CO 0.00 -0.28 1.93 0.00 -2.79 0.00 0.00 177.10 175.96 1gkp h ALA 187 N 8.38 1.36 0.18 1.71 0.00 -1.84 -1.42 119.26 127.63 1gkp h ALA 187 Ca -0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1gkp h ALA 187 Cb 1.13 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1gkp h ALA 187 CO 0.19 0.56 -0.08 1.49 0.00 0.00 0.00 179.25 181.41 1gkp h GLU 188 N 1.23 -0.23 -0.43 0.00 4.57 -1.95 -2.17 114.58 115.61 1gkp h GLU 188 Ca 0.37 0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.48 1gkp h GLU 188 Cb -0.05 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1gkp h GLU 188 CO -0.10 0.13 -0.09 -0.07 -1.18 0.00 0.00 179.01 177.70 1gkp h LEU 189 N -0.63 0.73 -0.22 1.64 3.38 -1.94 -0.53 115.31 117.74 1gkp h LEU 189 Ca -0.02 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1gkp h LEU 189 Cb 0.46 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1gkp h LEU 189 CO 0.04 0.85 -0.22 0.58 0.09 0.00 0.00 178.44 179.78 1gkp h VAL 190 N 0.68 1.32 -0.50 1.22 2.07 -1.31 -1.48 116.25 118.26 1gkp h VAL 190 Ca 0.12 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 1gkp h VAL 190 Cb 0.55 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1gkp h VAL 190 CO 0.03 0.43 0.30 1.23 0.02 0.00 0.00 177.57 179.58 1gkp h GLY 191 N 0.23 0.73 0.96 2.17 0.00 -1.17 -0.27 103.07 105.72 1gkp h GLY 191 Ca 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1gkp h GLY 191 CO 0.05 0.30 0.19 3.21 0.00 0.00 0.00 176.54 180.30 1gkp h ARG 192 N 0.67 0.64 -0.34 4.80 2.47 -1.06 -1.77 114.38 119.80 1gkp h ARG 192 Ca 0.18 -0.10 -0.16 0.00 -1.26 0.00 0.00 59.98 58.64 1gkp h ARG 192 Cb -0.00 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 1gkp h ARG 192 CO -0.03 0.56 -0.41 -0.07 0.56 0.00 0.00 179.97 180.58 1gkp h LEU 193 N 0.56 0.89 -0.31 3.04 3.38 -1.09 -0.57 115.31 121.21 1gkp h LEU 193 Ca 0.15 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.76 1gkp h LEU 193 Cb 0.15 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1gkp h LEU 193 CO -0.02 1.18 -0.06 1.56 0.09 0.00 0.00 178.44 181.20 1gkp h GLN 194 N 0.68 0.01 -0.39 1.13 4.20 -0.95 0.12 115.11 119.91 1gkp h GLN 194 Ca 0.05 -0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 1gkp h GLN 194 Cb 0.99 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 1gkp h GLN 194 CO 0.09 0.01 -0.22 1.96 -0.67 0.00 0.00 178.83 180.01 1gkp h GLN 195 N 0.02 0.83 -0.08 1.46 1.08 -1.15 -1.09 115.11 116.18 1gkp h GLN 195 Ca 0.15 -0.38 0.03 0.00 -1.45 0.00 0.00 58.65 57.00 1gkp h GLN 195 Cb 0.22 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 1gkp h GLN 195 CO -0.31 1.01 -0.12 -0.22 -0.95 0.00 0.00 178.83 178.24 1gkp h LYS 196 N 0.63 -0.17 -0.15 1.46 3.64 -0.87 0.01 116.57 121.14 1gkp h LYS 196 Ca 0.08 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1gkp h LYS 196 Cb 0.78 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1gkp h LYS 196 CO 0.06 -0.11 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.06 1gkp h LEU 197 N -0.17 -0.06 -1.62 5.20 3.38 -0.80 -1.78 115.31 119.46 1gkp h LEU 197 Ca 0.07 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1gkp h LEU 197 Cb 0.27 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1gkp h LEU 197 CO -0.18 -0.01 0.02 -0.07 0.09 0.00 0.00 178.44 178.29 1gkp h LEU 198 N 0.05 0.23 -0.74 1.67 3.38 -0.91 -1.15 115.31 117.83 1gkp h LEU 198 Ca 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gkp h LEU 198 Cb 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1gkp h LEU 198 CO -0.12 0.26 0.00 0.77 0.09 0.00 0.00 178.44 179.45 1gkp h SER 199 N 0.26 0.00 -0.45 -0.43 4.64 -0.15 -2.05 113.55 115.36 1gkp h SER 199 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1gkp h SER 199 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1gkp h SER 199 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1gkp n GLU 200 N -2.76 2.36 -1.00 4.77 1.02 -0.51 -4.94 120.64 119.58 1gkp n GLU 200 Ca 0.02 -2.07 0.00 0.00 -0.02 0.00 0.00 57.16 55.09 1gkp n GLU 200 Cb 0.35 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 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 1.44 0.47 3.42 0.62 0.00 -0.77 -4.99 105.19 105.38 1gkp n GLY 201 Ca 0.19 -0.27 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.50 3.67 -0.01 1.61 1.02 -0.76 -4.77 119.74 120.00 1gkp s LYS 202 Ca 0.00 -2.07 0.12 0.00 0.02 0.00 0.00 55.97 54.04 1gkp s LYS 202 Cb 0.00 -4.79 -0.17 0.00 -0.52 0.00 0.00 37.83 32.35 1gkp s LYS 202 CO 0.00 -1.63 0.32 0.25 -0.92 0.00 0.00 175.35 173.37 1gkp n THR 203 N 4.93 0.00 -1.51 2.17 -2.24 -1.26 -4.14 114.28 112.22 1gkp n THR 203 Ca 0.22 -0.26 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 1gkp n THR 203 Cb 0.48 0.45 0.10 0.00 -2.10 0.00 0.00 70.33 69.26 1gkp n THR 203 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gkp s GLY 204 N -2.99 1.62 0.55 3.38 0.00 -1.26 -1.05 107.32 107.57 1gkp s GLY 204 Ca -0.02 -0.23 0.25 0.00 0.00 0.00 0.00 44.72 44.72 1gkp s GLY 204 CO 0.48 0.22 2.06 -2.55 0.00 0.00 0.00 173.10 173.31 1gkp h PRO 205 N -1.20 0.00 0.00 2.90 0.11 -1.91 -1.97 132.00 129.93 1gkp h PRO 205 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gkp h PRO 205 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1gkp h PRO 205 CO 0.59 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.53 1gkp n GLU 206 N -4.19 0.07 0.01 1.05 0.00 -1.19 -1.59 120.64 114.80 1gkp n GLU 206 Ca 0.04 0.55 0.11 0.00 0.00 0.00 0.00 57.16 57.86 1gkp n GLU 206 Cb 0.41 -1.72 0.05 0.00 0.00 0.00 0.00 31.44 30.18 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 -1.86 0.12 -0.18 -1.84 7.02 -0.74 -4.30 117.44 115.65 1gkp n TRP 207 Ca -0.00 0.03 -0.05 0.00 -1.02 0.00 0.00 57.50 56.46 1gkp n TRP 207 Cb 0.03 -0.27 0.05 0.00 -2.42 0.00 0.00 31.31 28.69 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 0.00 0.58 -0.31 -5.99 2.76 -1.46 -2.41 115.15 108.32 1gkp h HIS 208 Ca 0.00 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.11 1gkp h HIS 208 Cb 0.61 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1gkp h HIS 208 CO 0.00 0.32 -0.10 1.49 -1.30 0.00 0.00 177.93 178.34 1gkp h GLU 209 N 0.62 0.62 0.00 5.26 4.22 -1.78 -2.01 114.58 121.50 1gkp h GLU 209 Ca 0.22 -0.25 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1gkp h GLU 209 Cb 0.05 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1gkp h GLU 209 CO -0.11 0.81 0.00 -1.35 -2.18 0.00 0.00 179.01 176.18 1gkp h PRO 210 N 0.38 0.00 0.00 0.92 0.11 -1.79 -0.97 132.00 130.65 1gkp h PRO 210 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1gkp h PRO 210 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1gkp h PRO 210 CO 0.04 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.70 1gkp n SER 211 N -2.62 0.55 -2.97 -2.05 3.41 -0.76 -4.12 113.62 105.07 1gkp n SER 211 Ca -0.00 0.57 -0.16 0.00 -0.26 0.00 0.00 58.87 59.02 1gkp n SER 211 Cb 0.17 -0.71 -0.01 0.00 -0.26 0.00 0.00 64.21 63.41 1gkp n SER 211 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1gkp n ARG 212 N -2.03 0.76 -1.04 4.33 1.85 -0.39 -4.44 116.66 115.70 1gkp n ARG 212 Ca 0.05 -2.48 -0.29 0.00 -1.00 0.00 0.00 57.85 54.14 1gkp n ARG 212 Cb 0.37 -1.34 0.22 0.00 -1.05 0.00 0.00 32.46 30.65 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 -0.29 -0.64 0.38 2.89 0.04 -1.10 -4.77 135.00 131.52 1gkp s PRO 213 Ca 0.33 0.24 0.12 0.00 0.04 0.00 0.00 61.00 61.73 1gkp s PRO 213 Cb 0.21 -1.64 0.91 0.00 0.04 0.00 0.00 34.50 34.02 1gkp s PRO 213 CO -0.17 -3.39 1.88 0.93 0.04 0.00 0.00 177.00 176.29 1gkp h GLU 214 N -2.36 0.57 -0.53 4.56 5.08 -1.97 -0.57 114.58 119.36 1gkp h GLU 214 Ca -0.51 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 57.90 1gkp h GLU 214 Cb 1.32 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1gkp h GLU 214 CO 0.45 0.38 0.36 0.00 -1.00 0.00 0.00 179.01 179.20 1gkp h ALA 215 N 1.61 1.98 -0.03 3.43 0.00 -1.99 -0.18 119.26 124.08 1gkp h ALA 215 Ca 0.44 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.12 1gkp h ALA 215 Cb 0.82 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.54 1gkp h ALA 215 CO -0.19 -0.09 -0.81 0.28 0.00 0.00 0.00 179.25 178.45 1gkp h VAL 216 N 0.40 1.33 -0.87 0.00 2.07 -1.42 -1.39 116.25 116.36 1gkp h VAL 216 Ca 0.24 -2.11 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 1gkp h VAL 216 Cb 0.43 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 1gkp h VAL 216 CO -0.06 0.64 0.50 -0.08 0.02 0.00 0.00 177.57 178.59 1gkp h GLU 217 N 0.23 1.20 -0.61 1.57 4.81 -1.36 -1.80 114.58 118.62 1gkp h GLU 217 Ca -0.09 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1gkp h GLU 217 Cb 1.48 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 1gkp h GLU 217 CO 0.16 0.87 0.38 0.00 -0.73 0.00 0.00 179.01 179.68 1gkp h ALA 218 N 1.27 0.78 -0.34 2.92 0.00 -0.90 -0.59 119.26 122.40 1gkp h ALA 218 Ca 0.31 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gkp h ALA 218 Cb -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1gkp h ALA 218 CO -0.05 0.25 0.20 1.49 0.00 0.00 0.00 179.25 181.13 1gkp h GLU 219 N 0.83 0.46 -0.35 0.00 4.22 -0.96 -2.04 114.58 116.74 1gkp h GLU 219 Ca 0.22 -0.05 -0.12 0.00 0.08 0.00 0.00 59.36 59.50 1gkp h GLU 219 Cb -0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1gkp h GLU 219 CO -0.04 0.37 -0.27 0.78 -2.18 0.00 0.00 179.01 177.67 1gkp h GLY 220 N 0.43 0.78 0.86 1.92 0.00 -1.11 0.98 103.07 106.93 1gkp h GLY 220 Ca 0.12 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1gkp h GLY 220 CO -0.02 0.62 0.04 -0.84 0.00 0.00 0.00 176.54 176.34 1gkp h THR 221 N 0.62 1.23 -0.67 4.70 2.02 -1.03 -0.40 112.91 119.38 1gkp h THR 221 Ca 0.08 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1gkp h THR 221 Cb 0.77 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1gkp h THR 221 CO 0.06 0.24 0.39 0.00 0.37 0.00 0.00 175.52 176.59 1gkp h ALA 222 N 0.85 0.86 -0.18 6.16 0.00 -1.24 -1.66 119.26 124.05 1gkp h ALA 222 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1gkp h ALA 222 Cb 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1gkp h ALA 222 CO 0.01 0.35 0.08 -0.09 0.00 0.00 0.00 179.25 179.59 1gkp h ARG 223 N 0.91 0.26 -0.47 0.00 2.43 -0.60 -1.09 114.38 115.83 1gkp h ARG 223 Ca 0.24 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.43 1gkp h ARG 223 Cb -0.00 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 1gkp h ARG 223 CO -0.04 0.31 0.18 0.35 -1.51 0.00 0.00 179.97 179.25 1gkp h PHE 224 N 0.15 0.31 -0.76 2.20 3.57 -0.98 -0.94 116.94 120.49 1gkp h PHE 224 Ca 0.06 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1gkp h PHE 224 Cb 0.14 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1gkp h PHE 224 CO -0.02 0.12 0.49 0.00 -2.23 0.00 0.00 178.31 176.67 1gkp h ALA 225 N 1.30 0.97 -0.87 2.41 0.00 -1.04 0.73 119.26 122.75 1gkp h ALA 225 Ca 0.22 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1gkp h ALA 225 Cb 0.21 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1gkp h ALA 225 CO -0.21 0.34 0.57 1.15 0.00 0.00 0.00 179.25 181.10 1gkp h THR 226 N 0.99 1.22 -0.09 0.00 2.02 -0.63 -0.85 112.91 115.57 1gkp h THR 226 Ca 0.29 -0.40 -0.18 0.00 0.77 0.00 0.00 66.41 66.88 1gkp h THR 226 Cb -0.07 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.28 1gkp h THR 226 CO -0.08 0.21 -0.72 -0.26 0.37 0.00 0.00 175.52 175.05 1gkp h PHE 227 N 1.17 0.59 -0.27 3.16 -1.00 -0.35 -0.79 116.94 119.44 1gkp h PHE 227 Ca 0.32 -0.26 -0.00 0.00 2.81 0.00 0.00 57.97 60.84 1gkp h PHE 227 Cb -0.13 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.33 1gkp h PHE 227 CO -0.01 1.01 0.15 -0.07 -1.61 0.00 0.00 178.31 177.78 1gkp h LEU 228 N 0.30 0.33 -0.53 1.54 3.38 -0.65 -1.45 115.31 118.24 1gkp h LEU 228 Ca -0.03 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1gkp h LEU 228 Cb 1.29 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1gkp h LEU 228 CO 0.13 0.32 0.33 -0.08 0.09 0.00 0.00 178.44 179.22 1gkp h GLU 229 N 0.32 0.63 0.00 1.13 4.81 -0.79 -0.30 114.58 120.38 1gkp h GLU 229 Ca 0.09 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.12 1gkp h GLU 229 Cb 0.06 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1gkp h GLU 229 CO -0.02 0.42 -0.79 1.15 -0.73 0.00 0.00 179.01 179.04 1gkp h THR 230 N 0.65 1.47 0.00 0.32 2.02 -1.04 -3.28 112.91 113.05 1gkp h THR 230 Ca 0.21 -2.80 0.00 0.00 0.77 0.00 0.00 66.41 64.59 1gkp h THR 230 Cb -0.00 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1gkp h THR 230 CO -0.08 0.78 -0.97 0.35 0.37 0.00 0.00 175.52 175.96 1gkp n THR 231 N -3.46 0.50 -0.98 3.16 -2.24 -0.56 -4.97 114.28 105.73 1gkp n THR 231 Ca -0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1gkp n THR 231 Cb 0.80 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1gkp n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gkp n GLY 232 N 1.23 0.62 3.85 3.38 0.00 -0.14 -4.83 105.19 109.30 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 -2.46 3.02 -0.06 4.61 0.00 -1.15 -4.93 121.76 120.79 1gkp s ALA 233 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.94 1gkp s ALA 233 Cb 0.00 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.95 1gkp s ALA 233 CO 0.00 -0.50 0.33 0.99 0.00 0.00 0.00 175.76 176.59 1gkp s THR 234 N -2.81 5.19 0.26 0.00 2.01 -1.26 -4.69 115.64 114.34 1gkp s THR 234 Ca 0.58 0.66 0.03 0.00 0.31 0.00 0.00 61.69 63.27 1gkp s THR 234 Cb -0.11 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.73 1gkp s THR 234 CO 0.41 0.54 0.20 -0.83 -0.69 0.00 0.00 174.62 174.25 1gkp s GLY 235 N -0.68 1.86 -0.20 4.40 0.00 -0.31 -1.37 107.32 111.02 1gkp s GLY 235 Ca 0.21 -1.87 -0.05 0.00 0.00 0.00 0.00 44.72 43.01 1gkp s GLY 235 CO 0.09 -1.43 0.35 -0.47 0.00 0.00 0.00 173.10 171.64 1gkp s TYR 236 N -3.81 -0.66 -0.27 1.90 6.14 -0.15 -1.34 117.35 119.15 1gkp s TYR 236 Ca 0.40 1.01 -0.26 0.00 0.64 0.00 0.00 57.07 58.86 1gkp s TYR 236 Cb 0.05 0.05 0.00 0.00 0.42 0.00 0.00 41.96 42.48 1gkp s TYR 236 CO 0.19 -0.55 0.89 0.08 0.64 0.00 0.00 175.55 176.81 1gkp s VAL 237 N 2.51 4.74 0.51 3.14 1.01 0.16 -1.07 120.40 131.41 1gkp s VAL 237 Ca 0.05 1.54 -0.17 0.00 0.00 0.00 0.00 61.98 63.41 1gkp s VAL 237 Cb -0.14 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 31.96 1gkp s VAL 237 CO -0.13 -0.22 0.99 0.68 0.00 0.00 0.00 175.10 176.42 1gkp s VAL 238 N 3.07 4.53 -0.68 2.92 -7.23 -0.60 -1.05 120.40 121.35 1gkp s VAL 238 Ca 0.37 1.22 -0.19 0.00 -1.81 0.00 0.00 61.98 61.58 1gkp s VAL 238 Cb -0.14 -3.72 0.03 0.00 0.56 0.00 0.00 36.38 33.11 1gkp s VAL 238 CO 0.10 -0.68 0.39 0.00 -0.31 0.00 0.00 175.10 174.60 1gkp n HIS 239 N -1.56 -0.83 -2.69 2.82 1.44 -1.16 -4.72 115.22 108.53 1gkp n HIS 239 Ca 0.07 0.07 -0.42 0.00 -2.01 0.00 0.00 57.72 55.42 1gkp n HIS 239 Cb 0.54 -1.59 -0.03 0.00 0.12 0.00 0.00 29.99 29.04 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 -6.18 4.27 -0.00 2.39 0.20 0.20 -4.73 118.68 114.83 1gkp s LEU 240 Ca 0.26 1.56 0.06 0.00 0.69 0.00 0.00 54.13 56.70 1gkp s LEU 240 Cb -0.15 -3.56 -0.07 0.00 -0.43 0.00 0.00 46.19 41.98 1gkp s LEU 240 CO 0.56 -0.42 0.24 -1.54 -0.29 0.00 0.00 176.35 174.90 1gkp n SER 241 N 4.80 0.99 -3.76 3.68 3.41 -1.26 -4.56 113.62 116.93 1gkp n SER 241 Ca 0.08 -0.51 -0.10 0.00 -0.26 0.00 0.00 58.87 58.09 1gkp n SER 241 Cb 0.49 1.06 -0.05 0.00 -0.26 0.00 0.00 64.21 65.45 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 2.44 0.05 -0.27 0.00 3.64 -1.96 -0.94 116.57 119.53 1gkp h LYS 243 Ca -0.32 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 1gkp h LYS 243 Cb 1.24 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 1gkp h LYS 243 CO 0.47 0.04 0.14 -1.35 -2.27 0.00 0.00 179.45 176.47 1gkp h PRO 244 N 0.06 0.36 -0.11 1.90 0.11 -1.98 0.83 132.00 133.17 1gkp h PRO 244 Ca 0.07 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.02 1gkp h PRO 244 Cb 0.08 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1gkp h PRO 244 CO -0.11 0.28 -0.40 0.00 -0.21 0.00 0.00 178.00 177.57 1gkp h ALA 245 N 1.78 0.20 -0.65 -0.75 0.00 -1.75 -2.43 119.26 115.65 1gkp h ALA 245 Ca 0.10 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1gkp h ALA 245 Cb 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1gkp h ALA 245 CO -0.01 0.30 0.38 1.25 0.00 0.00 0.00 179.25 181.17 1gkp h LEU 246 N 0.05 0.59 -0.72 0.00 5.85 -0.54 -1.21 115.31 119.34 1gkp h LEU 246 Ca -0.02 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1gkp h LEU 246 Cb 1.03 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 1gkp h LEU 246 CO 0.08 0.39 0.43 0.44 -0.34 0.00 0.00 178.44 179.44 1gkp h ASP 247 N 0.72 0.66 -0.36 1.25 3.32 -0.78 0.12 116.42 121.34 1gkp h ASP 247 Ca 0.28 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 1gkp h ASP 247 Cb 0.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1gkp h ASP 247 CO -0.15 0.43 0.07 0.00 -1.72 0.00 0.00 179.24 177.87 1gkp h ALA 248 N 1.35 0.48 -0.36 3.45 0.00 -0.89 -0.76 119.26 122.53 1gkp h ALA 248 Ca 0.32 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1gkp h ALA 248 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1gkp h ALA 248 CO -0.17 0.17 -0.29 0.00 0.00 0.00 0.00 179.25 178.96 1gkp h ALA 249 N 0.92 0.80 -0.28 0.00 0.00 -0.91 -2.64 119.26 117.15 1gkp h ALA 249 Ca 0.11 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 1gkp h ALA 249 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gkp h ALA 249 CO 0.00 0.65 -0.38 0.52 0.00 0.00 0.00 179.25 180.04 1gkp h MET 250 N 0.65 0.66 -0.39 0.00 2.07 -0.69 -0.39 114.93 116.84 1gkp h MET 250 Ca 0.08 -0.33 -0.06 0.00 -2.07 0.00 0.00 59.70 57.32 1gkp h MET 250 Cb 0.82 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.54 1gkp h MET 250 CO 0.07 0.93 0.00 0.00 1.07 0.00 0.00 176.91 178.99 1gkp h ALA 251 N 1.03 1.27 -0.23 6.32 0.00 -1.02 -0.04 119.26 126.59 1gkp h ALA 251 Ca 0.05 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1gkp h ALA 251 Cb 0.90 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1gkp h ALA 251 CO 0.08 0.49 -0.10 0.00 0.00 0.00 0.00 179.25 179.73 1gkp h ALA 252 N 1.41 0.32 -0.49 0.00 0.00 -1.13 -2.35 119.26 117.03 1gkp h ALA 252 Ca 0.12 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1gkp h ALA 252 Cb 0.37 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1gkp h ALA 252 CO 0.01 0.16 0.20 0.87 0.00 0.00 0.00 179.25 180.49 1gkp h LYS 253 N 0.20 0.39 -0.09 0.00 1.57 -0.76 -1.37 116.57 116.50 1gkp h LYS 253 Ca 0.05 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1gkp h LYS 253 Cb 0.58 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1gkp h LYS 253 CO 0.03 0.26 -0.20 0.00 -0.57 0.00 0.00 179.45 178.97 1gkp h ALA 254 N 1.30 1.50 -0.35 3.86 0.00 -0.78 -2.01 119.26 122.78 1gkp h ALA 254 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gkp h ALA 254 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1gkp h ALA 254 CO -0.21 0.36 0.00 2.89 0.00 0.00 0.00 179.25 182.30 1gkp n ARG 255 N -4.24 1.88 -0.23 0.00 1.85 -0.90 -4.92 116.66 110.10 1gkp n ARG 255 Ca -0.01 -1.36 0.00 0.00 -1.00 0.00 0.00 57.85 55.48 1gkp n ARG 255 Cb 0.30 -1.32 0.00 0.00 -1.05 0.00 0.00 32.46 30.39 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 1.13 0.86 3.72 2.89 0.00 -0.75 -5.06 105.19 107.98 1gkp n GLY 256 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.04 3.75 -1.20 1.61 1.01 -0.54 -4.90 120.40 118.09 1gkp s VAL 257 Ca 0.00 1.35 -0.20 0.00 0.00 0.00 0.00 61.98 63.13 1gkp s VAL 257 Cb 0.00 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.57 1gkp s VAL 257 CO 0.00 0.15 1.67 -2.16 0.00 0.00 0.00 175.10 174.77 1gkp s PRO 258 N 0.48 3.73 -0.01 2.72 0.04 -1.26 -4.36 135.00 136.35 1gkp s PRO 258 Ca 0.57 -1.63 0.04 0.00 0.04 0.00 0.00 61.00 60.01 1gkp s PRO 258 Cb -0.32 -5.45 -0.01 0.00 0.04 0.00 0.00 34.50 28.76 1gkp s PRO 258 CO 0.33 -2.39 -0.12 -1.50 0.04 0.00 0.00 177.00 173.36 1gkp s ILE 259 N 5.05 0.93 0.17 0.56 2.07 -1.26 -1.16 121.20 127.56 1gkp s ILE 259 Ca 0.53 -0.53 0.08 0.00 -1.41 0.00 0.00 60.65 59.32 1gkp s ILE 259 Cb 0.02 -0.78 -0.04 0.00 0.13 0.00 0.00 42.46 41.79 1gkp s ILE 259 CO 0.03 0.24 -0.16 -0.31 -1.91 0.00 0.00 174.94 172.83 1gkp s TYR 260 N -0.31 1.71 -0.10 3.50 2.02 -0.45 -4.83 117.35 118.89 1gkp s TYR 260 Ca 0.04 -0.52 0.02 0.00 -0.37 0.00 0.00 57.07 56.23 1gkp s TYR 260 Cb -0.05 -0.83 0.02 0.00 -0.40 0.00 0.00 41.96 40.69 1gkp s TYR 260 CO -0.00 0.31 -0.14 0.42 -1.57 0.00 0.00 175.55 174.57 1gkp s ILE 261 N -2.44 1.39 -0.10 2.71 1.01 -1.26 -0.66 121.20 121.84 1gkp s ILE 261 Ca 0.17 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.22 1gkp s ILE 261 Cb -0.04 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 1gkp s ILE 261 CO 0.06 0.42 0.01 -0.70 0.00 0.00 0.00 174.94 174.73 1gkp s GLU 262 N 1.01 3.17 0.27 2.79 2.12 -0.22 -0.26 118.70 127.58 1gkp s GLU 262 Ca -0.07 -0.40 0.12 0.00 0.36 0.00 0.00 54.97 54.99 1gkp s GLU 262 Cb -0.15 -2.87 -0.05 0.00 0.26 0.00 0.00 34.13 31.33 1gkp s GLU 262 CO -0.01 0.62 -0.20 -1.12 -0.54 0.00 0.00 175.26 174.01 1gkp s SER 263 N -0.65 3.60 0.13 -1.70 0.01 -0.80 -0.63 113.70 113.65 1gkp s SER 263 Ca 0.11 -1.00 0.09 0.00 1.31 0.00 0.00 55.95 56.46 1gkp s SER 263 Cb -0.12 -0.31 -0.04 0.00 0.21 0.00 0.00 66.02 65.76 1gkp s SER 263 CO 0.02 0.05 -0.18 0.68 0.41 0.00 0.00 173.24 174.22 1gkp s VAL 264 N -2.40 2.84 0.35 3.43 -7.23 -1.26 -1.62 120.40 114.51 1gkp s VAL 264 Ca 0.29 -1.55 0.08 0.00 -1.81 0.00 0.00 61.98 58.99 1gkp s VAL 264 Cb -0.05 -2.32 0.32 0.00 0.56 0.00 0.00 36.38 34.89 1gkp s VAL 264 CO 0.15 0.07 1.87 -0.29 -0.31 0.00 0.00 175.10 176.59 1gkp h ILE 265 N 3.46 0.85 -0.10 -0.62 6.09 -1.54 -1.34 117.51 124.31 1gkp h ILE 265 Ca -0.49 -0.24 -0.00 0.00 -1.37 0.00 0.00 64.86 62.75 1gkp h ILE 265 Cb 1.17 0.08 -0.01 0.00 0.47 0.00 0.00 36.82 38.54 1gkp h ILE 265 CO 0.47 0.13 0.05 1.55 -3.07 0.00 0.00 178.15 177.28 1gkp h PRO 266 N 0.71 0.13 0.00 2.19 0.13 -1.88 -1.73 132.00 131.55 1gkp h PRO 266 Ca 0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.56 1gkp h PRO 266 Cb 0.68 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1gkp h PRO 266 CO -0.20 0.10 0.00 0.72 -0.23 0.00 0.00 178.00 178.39 1gkp n HIS 267 N -4.51 0.47 0.10 1.56 8.25 -0.50 -0.93 115.22 119.65 1gkp n HIS 267 Ca -0.02 0.15 0.04 0.00 -0.26 0.00 0.00 57.72 57.64 1gkp n HIS 267 Cb 0.09 -0.75 -0.01 0.00 1.12 0.00 0.00 29.99 30.45 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 -1.40 -3.42 116.94 115.53 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 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 1gkp h PHE 268 CO 0.00 0.39 -0.38 1.28 -1.61 0.00 0.00 178.31 177.99 1gkp n LEU 269 N -2.99 0.00 -4.43 1.54 4.77 -1.06 -4.82 117.00 110.01 1gkp n LEU 269 Ca -0.03 -0.20 -0.22 0.00 -0.03 0.00 0.00 56.01 55.54 1gkp n LEU 269 Cb 0.72 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.71 1gkp n LEU 269 CO 0.41 0.00 -0.43 -0.76 -1.33 0.00 0.00 177.39 175.28 1gkp s LEU 270 N -1.94 2.57 0.24 2.23 1.43 -0.11 -5.09 118.68 118.01 1gkp s LEU 270 Ca 0.00 -1.08 -0.05 0.00 -1.03 0.00 0.00 54.13 51.96 1gkp s LEU 270 Cb 0.00 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 1gkp s LEU 270 CO 0.00 -0.15 0.32 1.51 0.23 0.00 0.00 176.35 178.26 1gkp s ASP 271 N -3.44 0.23 0.62 2.29 1.47 -1.26 -4.63 116.67 111.94 1gkp s ASP 271 Ca 0.28 -1.24 0.34 0.00 1.18 0.00 0.00 52.55 53.10 1gkp s ASP 271 Cb -0.01 0.50 1.95 0.00 -0.34 0.00 0.00 42.92 45.02 1gkp s ASP 271 CO 0.12 -1.03 2.24 0.07 0.68 0.00 0.00 175.17 177.25 1gkp h LYS 272 N 2.39 0.00 0.00 2.11 2.10 -1.00 -1.88 116.57 120.30 1gkp h LYS 272 Ca -0.31 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.32 1gkp h LYS 272 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1gkp h LYS 272 CO 0.43 0.00 -0.11 1.79 -2.00 0.00 0.00 179.45 179.56 1gkp h THR 273 N 0.00 0.55 -0.75 0.07 1.35 -1.92 -1.91 112.91 110.31 1gkp h THR 273 Ca 0.02 -0.51 -0.02 0.00 -0.55 0.00 0.00 66.41 65.35 1gkp h THR 273 Cb 0.13 1.33 -0.04 0.00 -1.73 0.00 0.00 68.15 67.85 1gkp h THR 273 CO -0.00 0.11 0.38 1.88 -0.25 0.00 0.00 175.52 177.64 1gkp h TYR 274 N 0.00 1.05 -0.14 4.73 -1.99 -1.75 -1.36 116.97 117.51 1gkp h TYR 274 Ca -0.00 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1gkp h TYR 274 Cb 0.32 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 38.72 1gkp h TYR 274 CO 0.00 0.75 0.00 0.00 -0.00 0.00 0.00 178.16 178.91 1gkp n ALA 275 N -2.43 2.51 -0.23 3.88 0.00 -0.73 -3.15 120.51 120.36 1gkp n ALA 275 Ca 0.07 -0.31 0.08 0.00 0.00 0.00 0.00 53.44 53.28 1gkp n ALA 275 Cb 0.12 -1.07 0.22 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.08 2.77 0.22 0.00 1.02 -0.52 -3.19 120.64 120.86 1gkp n GLU 276 Ca 0.09 -2.29 0.14 0.00 -0.02 0.00 0.00 57.16 55.08 1gkp n GLU 276 Cb 0.17 -1.39 0.35 0.00 -0.02 0.00 0.00 31.44 30.55 1gkp n GLU 276 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gkp h ARG 277 N 2.99 0.00 0.00 3.49 3.08 -1.52 -3.49 114.38 118.93 1gkp h ARG 277 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gkp h ARG 277 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1gkp h ARG 277 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1gkp n GLY 278 N 0.79 2.34 7.00 0.04 0.00 -1.26 -4.75 105.19 109.34 1gkp n GLY 278 Ca 0.03 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 1.64 0.88 0.22 -0.02 0.00 -1.26 -2.04 105.19 104.61 1gkp n GLY 279 Ca 0.00 -0.69 0.07 0.00 0.00 0.00 0.00 46.02 45.40 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 0.93 -0.03 1.61 3.04 -1.97 -1.88 116.25 117.95 1gkp h VAL 280 Ca 0.00 -0.92 -0.00 0.00 -1.01 0.00 0.00 66.70 64.77 1gkp h VAL 280 Cb 0.00 1.53 -0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1gkp h VAL 280 CO 0.00 0.24 0.02 -0.08 -1.01 0.00 0.00 177.57 176.74 1gkp h GLU 281 N 0.00 0.04 -0.33 4.17 4.57 -1.92 -2.00 114.58 119.12 1gkp h GLU 281 Ca -0.00 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1gkp h GLU 281 Cb 0.51 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 1gkp h GLU 281 CO 0.03 0.09 -0.08 0.00 -1.18 0.00 0.00 179.01 177.87 1gkp h ALA 282 N 0.95 1.24 -0.59 2.92 0.00 -0.84 -3.16 119.26 119.77 1gkp h ALA 282 Ca 0.01 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.78 1gkp h ALA 282 Cb 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1gkp h ALA 282 CO -0.00 0.50 0.40 0.52 0.00 0.00 0.00 179.25 180.67 1gkp h MET 283 N 0.52 0.31 -0.67 0.00 2.86 -0.72 0.13 114.93 117.36 1gkp h MET 283 Ca 0.10 -0.02 0.19 0.00 -2.06 0.00 0.00 59.70 57.92 1gkp h MET 283 Cb 0.46 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1gkp h MET 283 CO 0.02 0.20 0.52 0.87 1.06 0.00 0.00 176.91 179.59 1gkp h LYS 284 N 0.32 0.00 -0.44 1.72 1.57 -1.35 -2.68 116.57 115.71 1gkp h LYS 284 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1gkp h LYS 284 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1gkp h LYS 284 CO -0.07 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.47 1gkp n TYR 285 N -4.16 0.77 -2.86 -1.35 4.01 0.46 -4.68 117.16 109.35 1gkp n TYR 285 Ca 0.13 -0.58 -0.42 0.00 -0.16 0.00 0.00 57.90 56.87 1gkp n TYR 285 Cb 0.78 -0.10 -0.04 0.00 -0.31 0.00 0.00 39.34 39.67 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 -1.42 4.68 0.27 -0.72 -1.09 -1.01 -4.58 121.20 117.33 1gkp s ILE 286 Ca 0.34 1.21 -0.06 0.00 -2.23 0.00 0.00 60.65 59.92 1gkp s ILE 286 Cb 0.21 -4.25 -0.01 0.00 -1.58 0.00 0.00 42.46 36.83 1gkp s ILE 286 CO 0.19 -0.39 0.39 0.00 -1.23 0.00 0.00 174.94 173.89 1gkp s MET 287 N 3.22 1.60 -0.05 2.79 0.23 -1.26 -0.49 119.30 125.35 1gkp s MET 287 Ca 0.36 -1.54 0.01 0.00 -1.03 0.00 0.00 55.69 53.49 1gkp s MET 287 Cb -0.13 0.41 0.02 0.00 -1.53 0.00 0.00 34.83 33.60 1gkp s MET 287 CO 0.15 -0.64 -0.04 -1.12 -2.03 0.00 0.00 175.02 171.34 1gkp s SER 288 N -3.14 1.11 0.55 -1.18 0.01 -1.26 -2.61 113.70 107.18 1gkp s SER 288 Ca 0.30 -0.14 -0.21 0.00 1.31 0.00 0.00 55.95 57.21 1gkp s SER 288 Cb 0.01 -0.48 -0.05 0.00 0.21 0.00 0.00 66.02 65.71 1gkp s SER 288 CO 0.14 -0.07 1.26 -2.84 0.41 0.00 0.00 173.24 172.15 1gkp s PRO 289 N 1.04 3.17 0.87 12.44 0.02 -1.26 -5.03 135.00 146.24 1gkp s PRO 289 Ca -0.09 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 62.81 1gkp s PRO 289 Cb -0.14 -2.15 0.12 0.00 0.02 0.00 0.00 34.50 32.35 1gkp s PRO 289 CO -0.01 -1.09 1.14 -2.14 -0.33 0.00 0.00 177.00 174.57 1gkp s PRO 290 N -3.04 1.37 0.42 5.54 0.02 -1.07 -4.95 135.00 133.30 1gkp s PRO 290 Ca 0.73 1.50 -0.26 0.00 0.02 0.00 0.00 61.00 62.99 1gkp s PRO 290 Cb -0.34 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.31 1gkp s PRO 290 CO 0.39 -2.36 1.35 1.28 -0.33 0.00 0.00 177.00 177.33 1gkp n LEU 291 N -3.94 4.46 -4.77 -5.54 4.77 -1.26 -4.98 117.00 105.74 1gkp n LEU 291 Ca 0.11 1.13 -0.27 0.00 -0.03 0.00 0.00 56.01 56.95 1gkp n LEU 291 Cb 0.52 -1.55 -0.06 0.00 -2.33 0.00 0.00 43.42 40.00 1gkp n LEU 291 CO 0.50 -0.40 -0.15 -0.13 -1.33 0.00 0.00 177.39 175.88 1gkp s ARG 292 N -2.27 2.20 0.33 3.23 1.81 -1.26 -4.03 118.95 118.95 1gkp s ARG 292 Ca 0.60 -2.04 -0.27 0.00 -1.72 0.00 0.00 55.73 52.30 1gkp s ARG 292 Cb -0.49 -1.87 -0.13 0.00 -0.45 0.00 0.00 34.95 32.02 1gkp s ARG 292 CO 0.58 -0.27 1.10 -3.47 -0.68 0.00 0.00 175.30 172.56 1gkp n ASP 293 N -1.33 1.75 0.30 0.23 -0.08 -1.26 -0.61 116.55 115.55 1gkp n ASP 293 Ca -0.06 1.17 0.16 0.00 -1.51 0.00 0.00 54.79 54.55 1gkp n ASP 293 Cb 0.65 -1.36 0.93 0.00 2.34 0.00 0.00 41.12 43.68 1gkp n ASP 293 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1gkp h LYS 294 N 2.09 0.00 -0.23 -0.67 2.10 -1.95 -1.57 116.57 116.34 1gkp h LYS 294 Ca -0.42 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.29 1gkp h LYS 294 Cb 1.32 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.64 1gkp h LYS 294 CO 0.61 0.02 0.29 0.07 -2.00 0.00 0.00 179.45 178.44 1gkp h ARG 295 N 0.00 0.00 0.00 0.07 0.11 -2.00 -1.28 114.38 111.28 1gkp h ARG 295 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1gkp h ARG 295 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1gkp h ARG 295 CO 0.00 0.00 0.00 -0.91 0.10 0.00 0.00 179.97 179.16 1gkp h ASN 296 N 0.00 0.00 -0.16 0.08 2.35 -1.63 -3.29 115.58 112.93 1gkp h ASN 296 Ca 0.11 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1gkp h ASN 296 Cb 0.69 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 1gkp h ASN 296 CO -0.00 0.00 -0.01 1.56 -1.65 0.00 0.00 177.43 177.33 1gkp h GLN 297 N 0.00 0.29 -0.82 0.81 4.20 -1.43 -1.75 115.11 116.41 1gkp h GLN 297 Ca 0.00 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.62 1gkp h GLN 297 Cb 0.57 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.29 1gkp h GLN 297 CO 0.00 0.53 0.54 -0.22 -0.67 0.00 0.00 178.83 179.00 1gkp h LYS 298 N 0.03 1.09 -0.60 1.46 3.64 -1.74 0.14 116.57 120.59 1gkp h LYS 298 Ca 0.05 -0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1gkp h LYS 298 Cb 0.40 -0.24 -0.07 0.00 -0.41 0.00 0.00 32.23 31.91 1gkp h LYS 298 CO 0.01 0.72 0.24 0.28 -2.27 0.00 0.00 179.45 178.44 1gkp h VAL 299 N 1.11 0.81 -0.11 2.00 2.07 -1.57 0.72 116.25 121.28 1gkp h VAL 299 Ca 0.30 -0.15 -0.18 0.00 0.82 0.00 0.00 66.70 67.49 1gkp h VAL 299 Cb -0.12 0.33 0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1gkp h VAL 299 CO -0.06 0.08 -0.63 -0.07 0.02 0.00 0.00 177.57 176.91 1gkp h LEU 300 N 0.44 0.75 -0.66 2.57 3.38 -0.68 -1.15 115.31 119.97 1gkp h LEU 300 Ca 0.29 -0.65 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1gkp h LEU 300 Cb 0.33 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1gkp h LEU 300 CO -0.27 1.28 0.39 -0.50 0.09 0.00 0.00 178.44 179.42 1gkp h TRP 301 N 0.28 0.88 -0.56 1.13 4.06 -0.80 0.35 115.95 121.28 1gkp h TRP 301 Ca -0.05 -0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.84 1gkp h TRP 301 Cb 1.27 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 29.12 1gkp h TRP 301 CO 0.10 0.60 0.11 -0.44 -3.56 0.00 0.00 178.44 175.26 1gkp h ASP 302 N 0.90 0.87 -0.69 -3.49 3.32 -0.80 -1.40 116.42 115.12 1gkp h ASP 302 Ca 0.24 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1gkp h ASP 302 Cb -0.01 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1gkp h ASP 302 CO -0.04 0.89 0.23 0.00 -1.72 0.00 0.00 179.24 178.60 1gkp h ALA 303 N 1.01 0.90 -0.51 3.45 0.00 -0.95 -2.99 119.26 120.17 1gkp h ALA 303 Ca 0.17 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1gkp h ALA 303 Cb 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1gkp h ALA 303 CO 0.01 0.57 0.21 1.25 0.00 0.00 0.00 179.25 181.29 1gkp h LEU 304 N 1.01 0.70 -1.88 0.00 5.85 -0.65 -0.53 115.31 119.80 1gkp h LEU 304 Ca 0.22 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1gkp h LEU 304 Cb 0.28 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1gkp h LEU 304 CO -0.01 0.66 -0.06 0.00 -0.34 0.00 0.00 178.44 178.69 1gkp h ALA 305 N 1.06 1.90 -0.05 1.25 0.00 -1.14 -1.65 119.26 120.63 1gkp h ALA 305 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1gkp h ALA 305 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1gkp h ALA 305 CO -0.02 0.08 0.00 1.04 0.00 0.00 0.00 179.25 180.35 1gkp n GLN 306 N -4.46 1.76 -0.99 0.00 1.13 -1.08 -4.89 117.38 108.86 1gkp n GLN 306 Ca -0.03 -1.12 0.00 0.00 -1.94 0.00 0.00 57.00 53.91 1gkp n GLN 306 Cb 0.14 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.03 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 1.19 0.53 0.31 1.08 0.00 -0.62 -4.91 105.19 102.77 1gkp n GLY 307 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 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 1.13 -3.48 1.61 0.04 -1.34 -3.37 116.94 111.52 1gkp h PHE 308 Ca 0.00 -0.13 -0.60 0.00 2.80 0.00 0.00 57.97 60.03 1gkp h PHE 308 Cb 0.09 -0.32 -0.11 0.00 2.20 0.00 0.00 35.95 37.82 1gkp h PHE 308 CO 0.06 0.93 0.04 0.42 -0.60 0.00 0.00 178.31 179.15 1gkp s ILE 309 N -5.31 5.06 -0.03 -0.55 1.01 -1.17 -4.65 121.20 115.55 1gkp s ILE 309 Ca -0.12 1.02 -0.21 0.00 0.00 0.00 0.00 60.65 61.34 1gkp s ILE 309 Cb 0.14 -3.88 -0.29 0.00 0.01 0.00 0.00 42.46 38.45 1gkp s ILE 309 CO 0.84 0.12 0.97 0.44 0.00 0.00 0.00 174.94 177.30 1gkp h ASP 310 N 7.66 0.48 -4.52 3.58 5.19 -0.81 -3.43 116.42 124.57 1gkp h ASP 310 Ca -0.31 -0.89 -0.28 0.00 -0.62 0.00 0.00 57.03 54.93 1gkp h ASP 310 Cb 1.14 -0.15 -0.17 0.00 0.18 0.00 0.00 39.33 40.33 1gkp h ASP 310 CO 0.75 1.33 -0.72 0.42 -3.12 0.00 0.00 179.24 177.89 1gkp s THR 311 N -2.70 0.79 -0.15 0.35 -4.23 -1.02 -4.30 115.64 104.37 1gkp s THR 311 Ca -0.13 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 1gkp s THR 311 Cb 0.02 -1.33 0.01 0.00 1.34 0.00 0.00 72.50 72.53 1gkp s THR 311 CO 0.83 -0.63 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.40 1gkp s VAL 312 N -2.65 2.32 0.00 2.29 1.01 -0.03 -1.91 120.40 121.43 1gkp s VAL 312 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1gkp s VAL 312 Cb -0.01 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1gkp s VAL 312 CO -0.01 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1gkp n GLY 313 N 4.17 5.77 0.02 4.51 0.00 -0.64 -4.68 105.19 114.34 1gkp n GLY 313 Ca -0.20 -2.11 -0.03 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.04 0.27 -3.93 2.61 -2.24 -1.23 -1.62 114.28 108.09 1gkp n THR 314 Ca 0.00 -0.13 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 1gkp n THR 314 Cb 0.00 -0.79 0.02 0.00 -2.10 0.00 0.00 70.33 67.47 1gkp n THR 314 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gkp n ASP 315 N -2.39 -4.35 -4.68 3.42 2.03 0.95 -4.54 116.55 106.98 1gkp n ASP 315 Ca -0.07 -0.81 -0.55 0.00 0.52 0.00 0.00 54.79 53.87 1gkp n ASP 315 Cb 0.61 -3.77 -0.07 0.00 -0.72 0.00 0.00 41.12 37.17 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 -4.63 1.97 -3.01 -0.67 -0.00 -1.18 -4.50 115.22 103.20 1gkp n HIS 316 Ca 0.02 0.51 -0.06 0.00 -0.00 0.00 0.00 57.72 58.19 1gkp n HIS 316 Cb 0.53 -2.45 -0.01 0.00 -0.00 0.00 0.00 29.99 28.06 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 1.12 4.47 0.09 0.00 0.04 -1.26 -3.37 135.00 136.09 1gkp s PRO 318 Ca 0.25 1.08 0.07 0.00 0.04 0.00 0.00 61.00 62.44 1gkp s PRO 318 Cb -0.02 -3.46 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1gkp s PRO 318 CO -0.07 -0.01 -0.17 -0.06 0.04 0.00 0.00 177.00 176.73 1gkp s PHE 319 N 0.99 1.47 0.70 0.56 0.08 -1.26 -1.27 117.98 119.25 1gkp s PHE 319 Ca 0.43 -0.44 -0.11 0.00 0.12 0.00 0.00 56.93 56.92 1gkp s PHE 319 Cb -0.19 -0.82 0.01 0.00 -0.57 0.00 0.00 43.02 41.45 1gkp s PHE 319 CO 0.21 0.12 1.06 -0.51 -0.10 0.00 0.00 175.22 176.01 1gkp s ASP 320 N -1.82 5.43 0.46 1.36 1.01 -1.26 -4.56 116.67 117.28 1gkp s ASP 320 Ca 0.02 1.49 0.13 0.00 0.71 0.00 0.00 52.55 54.90 1gkp s ASP 320 Cb -0.10 -2.38 1.04 0.00 1.01 0.00 0.00 42.92 42.49 1gkp s ASP 320 CO 0.03 -1.40 2.06 0.71 0.21 0.00 0.00 175.17 176.78 1gkp h THR 321 N -0.69 1.08 -0.69 -1.27 1.35 -1.98 0.10 112.91 110.82 1gkp h THR 321 Ca -0.44 -0.31 -0.03 0.00 -0.55 0.00 0.00 66.41 65.07 1gkp h THR 321 Cb 1.22 1.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.61 1gkp h THR 321 CO 0.59 0.10 0.30 -0.08 -0.25 0.00 0.00 175.52 176.18 1gkp h GLU 322 N 0.16 1.00 -0.28 4.72 4.81 -1.99 -0.65 114.58 122.35 1gkp h GLU 322 Ca 0.04 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.02 1gkp h GLU 322 Cb 0.12 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1gkp h GLU 322 CO 0.00 0.79 -0.20 1.96 -0.73 0.00 0.00 179.01 180.83 1gkp h GLN 323 N 0.99 0.63 -0.99 1.92 4.20 -1.53 -2.94 115.11 117.40 1gkp h GLN 323 Ca 0.24 -0.30 0.21 0.00 0.06 0.00 0.00 58.65 58.85 1gkp h GLN 323 Cb 0.15 -0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.83 1gkp h GLN 323 CO -0.03 0.90 0.62 0.87 -0.67 0.00 0.00 178.83 180.52 1gkp h LYS 324 N 0.37 0.58 0.00 1.46 1.79 -0.48 -0.31 116.57 119.99 1gkp h LYS 324 Ca 0.05 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1gkp h LYS 324 Cb 0.74 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1gkp h LYS 324 CO 0.05 0.39 0.00 1.28 -1.08 0.00 0.00 179.45 180.09 1gkp n LEU 325 N -4.68 0.60 0.21 2.94 4.77 -0.29 -1.68 117.00 118.88 1gkp n LEU 325 Ca 0.23 0.72 0.18 0.00 -0.03 0.00 0.00 56.01 57.11 1gkp n LEU 325 Cb 0.67 -0.71 0.82 0.00 -2.33 0.00 0.00 43.42 41.86 1gkp n LEU 325 CO 0.24 -0.77 1.16 -0.07 -1.33 0.00 0.00 177.39 176.62 1gkp h LEU 326 N 0.00 0.00 -3.16 2.23 3.38 -1.10 -1.71 115.31 114.95 1gkp h LEU 326 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1gkp h LEU 326 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1gkp h LEU 326 CO 0.00 0.00 0.09 0.61 0.09 0.00 0.00 178.44 179.23 1gkp n GLY 327 N -1.35 2.92 0.23 0.83 0.00 -0.68 -4.61 105.19 102.53 1gkp n GLY 327 Ca 0.02 -0.77 0.06 0.00 0.00 0.00 0.00 46.02 45.34 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 2.81 0.00 0.00 1.61 2.10 -1.53 -2.76 116.57 118.81 1gkp h LYS 328 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1gkp h LYS 328 Cb 1.84 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.17 1gkp h LYS 328 CO 0.48 0.19 -1.05 0.39 -2.00 0.00 0.00 179.45 177.46 1gkp n GLU 329 N -4.23 0.45 -3.65 0.07 -0.58 -1.26 -4.88 120.64 106.57 1gkp n GLU 329 Ca -0.02 0.04 -0.05 0.00 -0.42 0.00 0.00 57.16 56.71 1gkp n GLU 329 Cb 0.26 -1.69 -0.06 0.00 -0.57 0.00 0.00 31.44 29.37 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 -3.29 -1.80 0.60 0.62 0.00 -1.04 -4.84 121.76 112.02 1gkp s ALA 330 Ca 0.01 2.20 0.34 0.00 0.00 0.00 0.00 51.96 54.51 1gkp s ALA 330 Cb 0.12 -1.54 1.99 0.00 0.00 0.00 0.00 23.12 23.69 1gkp s ALA 330 CO 0.79 -0.68 2.28 0.27 0.00 0.00 0.00 175.76 178.43 1gkp h PHE 331 N 7.64 0.00 0.00 0.00 -0.00 -1.23 0.30 116.94 123.65 1gkp h PHE 331 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.74 1gkp h PHE 331 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.10 1gkp h PHE 331 CO 0.15 0.00 0.00 1.79 -0.00 0.00 0.00 178.31 180.25 1gkp h THR 332 N 0.00 0.00 -0.72 0.88 1.35 -1.89 -2.49 112.91 110.03 1gkp h THR 332 Ca -0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1gkp h THR 332 Cb 0.02 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1gkp h THR 332 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1gkp n ALA 333 N -2.08 2.51 -2.68 6.62 0.00 0.11 -4.89 120.51 120.10 1gkp n ALA 333 Ca -0.01 -1.34 -0.42 0.00 0.00 0.00 0.00 53.44 51.67 1gkp n ALA 333 Cb 0.21 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.16 4.78 -0.01 0.00 1.01 -0.94 -3.03 121.20 121.85 1gkp s ILE 334 Ca 0.50 1.99 -0.30 0.00 0.00 0.00 0.00 60.65 62.84 1gkp s ILE 334 Cb 0.27 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 38.37 1gkp s ILE 334 CO 0.32 -0.02 1.89 -2.84 0.00 0.00 0.00 174.94 174.29 1gkp s PRO 335 N 2.23 4.09 0.12 2.79 0.02 -1.26 -4.92 135.00 138.06 1gkp s PRO 335 Ca 0.46 2.45 -0.30 0.00 0.02 0.00 0.00 61.00 63.64 1gkp s PRO 335 Cb -0.17 -4.13 -0.06 0.00 0.02 0.00 0.00 34.50 30.16 1gkp s PRO 335 CO 0.15 -1.00 0.97 -0.80 -0.33 0.00 0.00 177.00 175.99 1gkp s ASN 336 N 4.36 7.50 0.00 2.53 0.02 -1.26 -4.90 114.94 123.19 1gkp s ASN 336 Ca 0.85 1.81 0.00 0.00 -1.02 0.00 0.00 52.86 54.50 1gkp s ASN 336 Cb -0.39 -2.59 0.00 0.00 0.02 0.00 0.00 41.25 38.29 1gkp s ASN 336 CO 0.38 -0.06 0.00 0.61 0.02 0.00 0.00 177.10 178.05 1gkp n GLY 337 N 2.20 4.55 3.23 0.66 0.00 0.36 -4.91 105.19 111.28 1gkp n GLY 337 Ca 0.02 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.72 1.71 0.48 -0.61 1.01 -1.22 -4.74 121.20 116.12 1gkp s ILE 338 Ca 0.00 -0.91 -0.20 0.00 0.00 0.00 0.00 60.65 59.54 1gkp s ILE 338 Cb 0.00 -1.42 -0.09 0.00 0.01 0.00 0.00 42.46 40.96 1gkp s ILE 338 CO 0.00 0.48 1.01 -2.84 0.00 0.00 0.00 174.94 173.59 1gkp s PRO 339 N -0.42 3.91 0.00 2.79 0.02 -1.26 -2.52 135.00 137.52 1gkp s PRO 339 Ca 0.06 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.29 1gkp s PRO 339 Cb -0.09 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1gkp s PRO 339 CO -0.00 -0.32 0.00 0.00 -0.33 0.00 0.00 177.00 176.35 1gkp n ALA 340 N -1.05 0.00 -0.22 -1.55 0.00 -1.26 -4.46 120.51 111.97 1gkp n ALA 340 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.65 1gkp n ALA 340 Cb 0.53 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.41 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 0.32 0.82 0.00 0.00 2.10 -1.93 -1.50 117.51 117.33 1gkp h ILE 341 Ca 0.00 -0.20 -0.11 0.00 1.08 0.00 0.00 64.86 65.63 1gkp h ILE 341 Cb 0.16 0.20 -0.02 0.00 -1.09 0.00 0.00 36.82 36.07 1gkp h ILE 341 CO 0.00 0.10 -0.62 -0.08 -1.08 0.00 0.00 178.15 176.48 1gkp h GLU 342 N 0.57 0.00 0.00 2.19 4.81 -1.88 -3.37 114.58 116.90 1gkp h GLU 342 Ca 0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1gkp h GLU 342 Cb 0.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1gkp h GLU 342 CO -0.16 0.49 -1.37 -0.25 -0.73 0.00 0.00 179.01 176.99 1gkp n ASP 343 N -3.19 0.54 -0.07 1.04 8.00 -0.61 -4.02 116.55 118.24 1gkp n ASP 343 Ca 0.01 -0.43 -0.07 0.00 0.71 0.00 0.00 54.79 55.01 1gkp n ASP 343 Cb 0.75 1.30 -0.01 0.00 -0.02 0.00 0.00 41.12 43.15 1gkp n ASP 343 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1gkp h ARG 344 N 0.00 -0.14 -0.25 -1.24 2.43 -1.60 -0.39 114.38 113.20 1gkp h ARG 344 Ca 0.00 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1gkp h ARG 344 Cb 0.74 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1gkp h ARG 344 CO 0.00 -0.09 0.00 0.28 -1.51 0.00 0.00 179.97 178.65 1gkp h VAL 345 N -0.14 1.25 -0.53 0.20 2.07 -1.82 -0.83 116.25 116.45 1gkp h VAL 345 Ca 0.16 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1gkp h VAL 345 Cb 0.38 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1gkp h VAL 345 CO -0.38 0.28 0.08 0.78 0.02 0.00 0.00 177.57 178.34 1gkp h ASN 346 N 0.21 0.80 -0.28 0.57 2.35 -1.75 0.83 115.58 118.30 1gkp h ASN 346 Ca 0.07 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.57 1gkp h ASN 346 Cb 0.40 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1gkp h ASN 346 CO 0.01 0.81 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.37 1gkp h LEU 347 N 0.80 0.64 -0.48 1.61 3.38 -0.87 -0.87 115.31 119.52 1gkp h LEU 347 Ca 0.17 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 1gkp h LEU 347 Cb 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1gkp h LEU 347 CO 0.01 0.92 0.04 0.25 0.09 0.00 0.00 178.44 179.75 1gkp h LEU 348 N 0.35 0.79 -0.41 1.67 5.85 -0.82 -1.38 115.31 121.37 1gkp h LEU 348 Ca 0.06 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1gkp h LEU 348 Cb 0.69 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1gkp h LEU 348 CO 0.05 0.88 0.27 0.22 -0.34 0.00 0.00 178.44 179.52 1gkp h TYR 349 N 0.68 0.52 0.66 1.25 3.20 -0.85 0.63 116.97 123.06 1gkp h TYR 349 Ca 0.14 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1gkp h TYR 349 Cb 0.45 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 38.55 1gkp h TYR 349 CO 0.03 0.32 -0.32 1.15 -1.64 0.00 0.00 178.16 177.71 1gkp h THR 350 N 0.56 0.05 0.00 1.81 2.02 -1.03 0.17 112.91 116.49 1gkp h THR 350 Ca 0.15 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1gkp h THR 350 Cb -0.06 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1gkp h THR 350 CO -0.03 0.01 -0.30 1.88 0.37 0.00 0.00 175.52 177.44 1gkp h TYR 351 N -1.21 0.00 0.00 3.16 0.05 -1.31 -0.56 116.97 117.09 1gkp h TYR 351 Ca -0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.69 1gkp h TYR 351 Cb 0.70 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.44 1gkp h TYR 351 CO 0.00 0.04 -0.56 0.41 -1.05 0.00 0.00 178.16 177.01 1gkp n GLY 352 N 1.13 -0.82 0.06 3.88 0.00 0.21 -3.24 105.19 106.41 1gkp n GLY 352 Ca 0.03 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.88 0.50 -0.25 1.61 2.07 -1.17 -1.14 116.25 116.98 1gkp h VAL 353 Ca 0.00 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 1gkp h VAL 353 Cb 0.56 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1gkp h VAL 353 CO 0.00 0.17 0.09 -1.28 0.02 0.00 0.00 177.57 176.57 1gkp h SER 354 N -1.00 0.35 -0.01 0.57 0.87 -0.98 -3.33 113.55 110.03 1gkp h SER 354 Ca -0.01 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1gkp h SER 354 Cb 0.35 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1gkp h SER 354 CO -0.01 0.44 -0.28 0.54 -0.53 0.00 0.00 176.83 176.99 1gkp n ARG 355 N -4.77 2.21 0.00 2.24 1.74 -0.22 -5.03 116.66 112.83 1gkp n ARG 355 Ca -0.03 -0.55 0.00 0.00 -0.77 0.00 0.00 57.85 56.50 1gkp n ARG 355 Cb 0.14 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1gkp n ARG 355 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gkp n GLY 356 N 1.00 5.45 0.33 -0.13 0.00 -0.97 -4.94 105.19 105.93 1gkp n GLY 356 Ca 0.04 -1.64 0.03 0.00 0.00 0.00 0.00 46.02 44.46 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 1.18 -2.43 1.61 1.74 -0.94 -4.72 116.66 113.09 1gkp n ARG 357 Ca 0.00 -1.30 -0.42 0.00 -0.77 0.00 0.00 57.85 55.36 1gkp n ARG 357 Cb 0.00 -1.15 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 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 -0.75 4.31 0.49 0.55 2.96 -0.47 -5.00 118.68 120.77 1gkp s LEU 358 Ca 0.11 1.89 -0.22 0.00 -0.22 0.00 0.00 54.13 55.69 1gkp s LEU 358 Cb 0.06 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 43.12 1gkp s LEU 358 CO 0.09 -0.56 1.17 -0.62 -1.32 0.00 0.00 176.35 175.12 1gkp s ASP 359 N 1.40 5.94 0.37 3.68 -1.08 -1.26 -4.00 116.67 121.72 1gkp s ASP 359 Ca 0.57 2.32 0.05 0.00 -0.52 0.00 0.00 52.55 54.96 1gkp s ASP 359 Cb -0.26 -2.60 0.72 0.00 -1.46 0.00 0.00 42.92 39.32 1gkp s ASP 359 CO 0.24 -1.07 2.00 -0.29 0.52 0.00 0.00 175.17 176.57 1gkp h ILE 360 N 1.63 1.10 -0.38 4.11 2.10 -1.95 -1.13 117.51 122.99 1gkp h ILE 360 Ca -0.50 -0.26 -0.15 0.00 1.08 0.00 0.00 64.86 65.03 1gkp h ILE 360 Cb 1.26 0.27 -0.01 0.00 -1.09 0.00 0.00 36.82 37.25 1gkp h ILE 360 CO 0.59 0.14 -0.36 0.45 -1.08 0.00 0.00 178.15 177.88 1gkp h HIS 361 N 0.76 1.11 -0.30 2.19 3.86 -1.87 -1.78 115.15 119.12 1gkp h HIS 361 Ca 0.25 -0.33 -0.06 0.00 -1.16 0.00 0.00 60.37 59.07 1gkp h HIS 361 Cb 0.04 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 1gkp h HIS 361 CO -0.00 1.15 -0.07 -0.09 0.86 0.00 0.00 177.93 179.79 1gkp h ARG 362 N 0.74 0.49 0.14 2.45 9.65 -1.74 -0.78 114.38 125.33 1gkp h ARG 362 Ca 0.06 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1gkp h ARG 362 Cb 0.96 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.48 1gkp h ARG 362 CO 0.09 0.57 -0.07 0.35 2.80 0.00 0.00 179.97 183.71 1gkp h PHE 363 N 0.46 -0.17 -0.52 2.20 3.57 -1.06 0.72 116.94 122.14 1gkp h PHE 363 Ca 0.09 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1gkp h PHE 363 Cb 0.41 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1gkp h PHE 363 CO 0.01 -0.10 0.29 0.28 -2.23 0.00 0.00 178.31 176.56 1gkp h VAL 364 N -0.19 1.18 -0.43 1.41 2.07 -1.05 -0.66 116.25 118.57 1gkp h VAL 364 Ca -0.02 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1gkp h VAL 364 Cb 0.15 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1gkp h VAL 364 CO 0.03 0.19 0.28 -0.78 0.02 0.00 0.00 177.57 177.31 1gkp h ASP 365 N 0.69 0.50 1.37 0.57 3.58 -0.90 0.05 116.42 122.28 1gkp h ASP 365 Ca 0.18 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.57 1gkp h ASP 365 Cb 0.05 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1gkp h ASP 365 CO -0.03 0.36 -0.24 0.00 -2.88 0.00 0.00 179.24 176.46 1gkp h ALA 366 N 1.15 0.90 -0.00 -0.78 0.00 -0.67 -0.27 119.26 119.60 1gkp h ALA 366 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gkp h ALA 366 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1gkp h ALA 366 CO -0.03 0.30 -0.76 0.00 0.00 0.00 0.00 179.25 178.76 1gkp n ALA 367 N -2.18 4.10 0.09 0.00 0.00 -0.27 -0.85 120.51 121.40 1gkp n ALA 367 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1gkp n ALA 367 Cb 0.54 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.36 -0.15 -0.07 0.00 2.88 -0.03 -0.94 113.62 113.94 1gkp n SER 368 Ca 0.03 0.32 -0.14 0.00 -1.33 0.00 0.00 58.87 57.75 1gkp n SER 368 Cb 0.25 0.30 -0.06 0.00 -0.75 0.00 0.00 64.21 63.96 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 1.32 -0.73 2.46 2.02 -1.25 -2.58 112.91 114.16 1gkp h THR 369 Ca 0.00 -1.60 -0.07 0.00 0.77 0.00 0.00 66.41 65.51 1gkp h THR 369 Cb 0.00 1.80 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1gkp h THR 369 CO 0.00 0.50 0.20 0.50 0.37 0.00 0.00 175.52 177.09 1gkp h LYS 370 N 0.34 1.15 -0.71 6.66 1.63 -1.32 -0.76 116.57 123.56 1gkp h LYS 370 Ca 0.01 -0.26 -0.02 0.00 -0.85 0.00 0.00 60.65 59.53 1gkp h LYS 370 Cb 0.98 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.42 1gkp h LYS 370 CO 0.09 0.99 0.35 0.00 -3.45 0.00 0.00 179.45 177.44 1gkp h ALA 371 N 1.11 0.91 -0.38 5.00 0.00 -1.75 0.33 119.26 124.49 1gkp h ALA 371 Ca 0.23 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1gkp h ALA 371 Cb 0.35 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1gkp h ALA 371 CO -0.00 0.47 0.22 0.00 0.00 0.00 0.00 179.25 179.94 1gkp h ALA 372 N 1.17 0.48 -0.17 0.00 0.00 -0.98 -1.80 119.26 117.96 1gkp h ALA 372 Ca 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1gkp h ALA 372 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1gkp h ALA 372 CO -0.03 -0.12 0.03 0.87 0.00 0.00 0.00 179.25 179.99 1gkp h LYS 373 N 0.45 0.28 -0.38 0.00 1.57 -0.67 0.36 116.57 118.19 1gkp h LYS 373 Ca 0.15 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1gkp h LYS 373 Cb 0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1gkp h LYS 373 CO -0.07 0.45 0.13 -0.07 -0.57 0.00 0.00 179.45 179.32 1gkp h LEU 374 N 0.06 0.48 -3.13 2.94 3.38 -0.79 -3.06 115.31 115.20 1gkp h LEU 374 Ca 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gkp h LEU 374 Cb 0.31 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1gkp h LEU 374 CO 0.00 0.45 0.00 0.49 0.09 0.00 0.00 178.44 179.48 1gkp n PHE 375 N -4.37 1.02 -1.15 1.13 3.72 -0.69 -4.95 117.46 112.17 1gkp n PHE 375 Ca 0.02 -0.68 -0.05 0.00 -0.05 0.00 0.00 57.45 56.69 1gkp n PHE 375 Cb 0.15 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.45 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 0.33 0.77 0.08 1.37 0.00 -0.97 -4.89 105.19 101.88 1gkp n GLY 376 Ca 0.20 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.50 1gkp n GLY 376 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gkp n LEU 377 N -0.58 0.63 -4.80 0.99 4.77 0.05 -4.64 117.00 113.42 1gkp n LEU 377 Ca -0.05 0.21 -0.36 0.00 -0.03 0.00 0.00 56.01 55.78 1gkp n LEU 377 Cb 0.17 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1gkp n LEU 377 CO 0.08 -0.12 0.56 0.12 -1.33 0.00 0.00 177.39 176.70 1gkp s PHE 378 N -3.38 3.64 -2.21 -1.77 2.19 -0.76 -0.63 117.98 115.07 1gkp s PHE 378 Ca -0.02 1.61 0.18 0.00 0.33 0.00 0.00 56.93 59.04 1gkp s PHE 378 Cb 0.11 -2.80 0.65 0.00 -1.31 0.00 0.00 43.02 39.67 1gkp s PHE 378 CO 0.82 0.23 1.48 -0.35 1.83 0.00 0.00 175.22 179.23 1gkp n PRO 379 N 0.50 1.75 -0.20 10.12 -0.04 -1.26 -4.87 135.00 141.00 1gkp n PRO 379 Ca 0.01 -1.14 -0.01 0.00 -0.04 0.00 0.00 63.50 62.33 1gkp n PRO 379 Cb 0.51 -1.37 0.10 0.00 -0.04 0.00 0.00 33.50 32.70 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 2.17 0.44 -6.11 0.54 3.08 -1.78 -3.41 114.38 109.31 1gkp h ARG 380 Ca 0.00 -0.03 -0.61 0.00 0.07 0.00 0.00 59.98 59.41 1gkp h ARG 380 Cb 0.48 -0.10 -0.14 0.00 0.08 0.00 0.00 29.97 30.29 1gkp h ARG 380 CO 0.00 0.29 -0.73 0.15 -1.07 0.00 0.00 179.97 178.61 1gkp s LYS 381 N -6.09 1.75 0.00 0.04 -0.14 0.20 -0.75 119.74 114.75 1gkp s LYS 381 Ca -0.13 -1.82 0.00 0.00 -1.36 0.00 0.00 55.97 52.66 1gkp s LYS 381 Cb 0.17 -1.76 0.00 0.00 -1.68 0.00 0.00 37.83 34.56 1gkp s LYS 381 CO 0.75 0.26 0.00 0.41 -0.76 0.00 0.00 175.35 176.01 1gkp n GLY 382 N -0.69 0.52 3.29 -3.33 0.00 -1.26 -3.89 105.19 99.82 1gkp n GLY 382 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1gkp n GLY 382 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1gkp n THR 383 N -2.00 0.00 -3.99 2.61 5.66 -1.26 -4.00 114.28 111.30 1gkp n THR 383 Ca 0.00 -1.49 -0.31 0.00 -3.05 0.00 0.00 64.05 59.20 1gkp n THR 383 Cb 0.00 1.01 -0.15 0.00 -1.55 0.00 0.00 70.33 69.64 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 -2.63 1.92 0.03 1.09 1.01 -1.26 -4.70 121.20 116.66 1gkp s ILE 384 Ca 0.24 -1.70 -0.25 0.00 0.00 0.00 0.00 60.65 58.94 1gkp s ILE 384 Cb -0.02 -2.21 0.06 0.00 0.01 0.00 0.00 42.46 40.30 1gkp s ILE 384 CO 0.18 -0.26 0.58 0.00 0.00 0.00 0.00 174.94 175.44 1gkp s ALA 385 N 1.17 -1.52 0.24 9.38 0.00 -1.26 -5.04 121.76 124.72 1gkp s ALA 385 Ca -0.01 0.83 -0.31 0.00 0.00 0.00 0.00 51.96 52.47 1gkp s ALA 385 Cb -0.19 0.32 -0.14 0.00 0.00 0.00 0.00 23.12 23.11 1gkp s ALA 385 CO -0.08 -0.49 1.35 0.28 0.00 0.00 0.00 175.76 176.82 1gkp n VAL 386 N 0.49 1.03 0.00 0.00 0.31 -1.26 -1.47 118.33 117.41 1gkp n VAL 386 Ca -0.18 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1gkp n VAL 386 Cb 0.60 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 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 2.04 3.26 3.84 2.92 0.00 0.26 -4.96 105.19 112.54 1gkp n GLY 387 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.06 5.80 0.30 1.61 0.01 -0.54 -4.66 113.70 115.15 1gkp s SER 388 Ca 0.00 1.56 -0.30 0.00 1.31 0.00 0.00 55.95 58.52 1gkp s SER 388 Cb 0.00 -2.49 -0.11 0.00 0.21 0.00 0.00 66.02 63.63 1gkp s SER 388 CO 0.00 -1.16 1.52 -1.81 0.41 0.00 0.00 173.24 172.20 1gkp s ASP 389 N -3.82 6.46 -1.30 2.44 1.01 0.07 -0.73 116.67 120.81 1gkp s ASP 389 Ca 0.57 2.88 -0.15 0.00 0.71 0.00 0.00 52.55 56.56 1gkp s ASP 389 Cb -0.13 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.14 1gkp s ASP 389 CO 0.52 -0.83 2.22 0.00 0.21 0.00 0.00 175.17 177.29 1gkp n ALA 390 N 1.79 5.18 -3.53 5.23 0.00 0.02 -4.70 120.51 124.50 1gkp n ALA 390 Ca 0.06 -3.66 -0.38 0.00 0.00 0.00 0.00 53.44 49.46 1gkp n ALA 390 Cb 0.39 -3.53 -0.11 0.00 0.00 0.00 0.00 19.45 16.20 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 3.53 5.38 0.03 0.00 1.11 -1.26 -1.31 116.67 124.15 1gkp s ASP 391 Ca 0.51 -1.67 0.01 0.00 0.18 0.00 0.00 52.55 51.58 1gkp s ASP 391 Cb 0.14 -1.89 -0.02 0.00 1.07 0.00 0.00 42.92 42.23 1gkp s ASP 391 CO -0.04 -0.50 -0.06 -0.76 1.18 0.00 0.00 175.17 175.00 1gkp s LEU 392 N 1.29 2.20 -0.20 1.23 1.43 -1.09 -1.21 118.68 122.33 1gkp s LEU 392 Ca 0.04 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1gkp s LEU 392 Cb -0.23 -0.09 0.04 0.00 0.03 0.00 0.00 46.19 45.95 1gkp s LEU 392 CO -0.01 -0.18 -0.11 -0.69 0.23 0.00 0.00 176.35 175.59 1gkp s VAL 393 N -1.14 1.71 -0.50 -1.59 1.01 -0.28 -0.88 120.40 118.73 1gkp s VAL 393 Ca -0.09 -1.06 -0.22 0.00 0.00 0.00 0.00 61.98 60.60 1gkp s VAL 393 Cb -0.08 -1.78 0.04 0.00 0.00 0.00 0.00 36.38 34.56 1gkp s VAL 393 CO -0.00 0.17 0.80 -0.69 0.00 0.00 0.00 175.10 175.38 1gkp s VAL 394 N 1.36 4.61 -0.16 2.92 1.01 0.05 -0.64 120.40 129.55 1gkp s VAL 394 Ca -0.02 0.16 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 1gkp s VAL 394 Cb -0.16 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.79 1gkp s VAL 394 CO -0.08 -0.88 0.06 -0.47 0.00 0.00 0.00 175.10 173.73 1gkp s TYR 395 N 3.37 3.26 -0.54 5.22 5.04 0.11 -0.40 117.35 133.42 1gkp s TYR 395 Ca 0.26 0.12 -0.17 0.00 -2.44 0.00 0.00 57.07 54.85 1gkp s TYR 395 Cb -0.14 -2.02 0.11 0.00 0.35 0.00 0.00 41.96 40.26 1gkp s TYR 395 CO 0.19 0.25 0.53 0.34 -1.34 0.00 0.00 175.55 175.52 1gkp s ASP 396 N 0.04 6.18 0.00 4.32 2.15 0.01 -1.68 116.67 127.70 1gkp s ASP 396 Ca 0.05 -1.55 0.20 0.00 0.43 0.00 0.00 52.55 51.68 1gkp s ASP 396 Cb -0.12 -2.23 1.01 0.00 -0.30 0.00 0.00 42.92 41.27 1gkp s ASP 396 CO 0.01 -0.88 1.68 -0.81 -0.17 0.00 0.00 175.17 175.00 1gkp n PRO 397 N 5.55 1.30 0.00 4.34 -0.04 -1.26 -2.49 135.00 142.40 1gkp n PRO 397 Ca -0.12 -0.45 0.11 0.00 -0.04 0.00 0.00 63.50 63.00 1gkp n PRO 397 Cb 0.42 -1.35 0.11 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.34 0.64 -2.42 0.54 3.00 -1.26 -4.76 117.38 112.78 1gkp n GLN 398 Ca 0.15 -0.48 -0.40 0.00 -0.01 0.00 0.00 57.00 56.26 1gkp n GLN 398 Cb 0.18 -1.49 -0.04 0.00 0.00 0.00 0.00 30.24 28.89 1gkp n GLN 398 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.06 176.59 1gkp s TYR 399 N -2.69 3.50 -0.02 1.08 5.04 -1.14 -5.00 117.35 118.12 1gkp s TYR 399 Ca 0.16 1.65 0.03 0.00 -2.44 0.00 0.00 57.07 56.47 1gkp s TYR 399 Cb 0.18 -3.35 -0.00 0.00 0.35 0.00 0.00 41.96 39.14 1gkp s TYR 399 CO 0.65 -0.76 -0.09 1.03 -1.34 0.00 0.00 175.55 175.04 1gkp s ARG 400 N -1.45 0.87 0.07 4.97 1.81 -1.26 -2.63 118.95 121.32 1gkp s ARG 400 Ca 0.45 -0.31 -0.07 0.00 -1.72 0.00 0.00 55.73 54.09 1gkp s ARG 400 Cb -0.33 -0.82 0.02 0.00 -0.45 0.00 0.00 34.95 33.37 1gkp s ARG 400 CO 0.43 0.14 0.33 0.41 -0.68 0.00 0.00 175.30 175.92 1gkp n GLY 401 N 3.14 1.13 3.23 -3.53 0.00 -0.76 -5.01 105.19 103.39 1gkp n GLY 401 Ca -0.17 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.43 1.42 0.20 2.61 -4.23 -1.26 -0.71 115.64 111.24 1gkp s THR 402 Ca 0.07 -1.46 -0.28 0.00 -1.18 0.00 0.00 61.69 58.85 1gkp s THR 402 Cb -0.01 -1.34 -0.08 0.00 1.34 0.00 0.00 72.50 72.41 1gkp s THR 402 CO 0.02 -0.16 0.87 -0.63 -0.54 0.00 0.00 174.62 174.18 1gkp s ILE 403 N -1.29 4.23 0.03 2.99 1.01 -0.23 -4.94 121.20 123.00 1gkp s ILE 403 Ca 0.03 1.92 -0.20 0.00 0.00 0.00 0.00 60.65 62.40 1gkp s ILE 403 Cb -0.10 -4.25 0.04 0.00 0.01 0.00 0.00 42.46 38.17 1gkp s ILE 403 CO 0.03 0.50 0.45 -0.55 0.00 0.00 0.00 174.94 175.37 1gkp s SER 404 N -1.09 -0.34 0.52 3.58 0.15 -1.26 -0.65 113.70 114.61 1gkp s SER 404 Ca 0.39 0.10 0.20 0.00 0.70 0.00 0.00 55.95 57.34 1gkp s SER 404 Cb -0.25 0.44 1.35 0.00 -1.71 0.00 0.00 66.02 65.86 1gkp s SER 404 CO 0.29 -0.65 2.12 1.62 1.20 0.00 0.00 173.24 177.82 1gkp h VAL 405 N 3.03 0.87 0.00 4.45 3.04 -1.92 -1.53 116.25 124.19 1gkp h VAL 405 Ca -0.31 -0.25 -0.03 0.00 -1.01 0.00 0.00 66.70 65.11 1gkp h VAL 405 Cb 1.20 1.14 -0.00 0.00 -2.01 0.00 0.00 31.29 31.62 1gkp h VAL 405 CO 0.42 0.07 -0.14 0.11 -1.01 0.00 0.00 177.57 177.02 1gkp h LYS 406 N 0.00 0.00 -0.09 4.17 1.57 -1.98 -2.91 116.57 117.33 1gkp h LYS 406 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gkp h LYS 406 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1gkp h LYS 406 CO 0.01 0.14 0.00 0.25 -0.57 0.00 0.00 179.45 179.28 1gkp n THR 407 N -3.89 0.54 -1.86 -0.16 -2.24 -0.62 -5.06 114.28 100.99 1gkp n THR 407 Ca -0.02 -0.77 -0.31 0.00 -2.27 0.00 0.00 64.05 60.68 1gkp n THR 407 Cb 0.23 0.78 0.03 0.00 -2.10 0.00 0.00 70.33 69.27 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 -0.73 3.26 -0.00 -0.78 -2.07 -0.91 -4.98 119.66 113.45 1gkp s GLN 408 Ca 0.08 0.64 0.11 0.00 -1.82 0.00 0.00 55.36 54.37 1gkp s GLN 408 Cb 0.05 -2.05 -0.12 0.00 -1.09 0.00 0.00 33.01 29.80 1gkp s GLN 408 CO 0.07 -0.79 0.44 0.72 -1.32 0.00 0.00 175.29 174.41 1gkp n HIS 409 N -2.88 0.00 -2.10 9.60 8.25 -1.26 -5.00 115.22 121.84 1gkp n HIS 409 Ca 0.06 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.17 1gkp n HIS 409 Cb 0.55 -0.03 0.02 0.00 1.12 0.00 0.00 29.99 31.66 1gkp n HIS 409 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1gkp s VAL 410 N -2.09 2.81 -0.49 1.59 1.01 -1.26 -4.74 120.40 117.22 1gkp s VAL 410 Ca 0.03 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.50 1gkp s VAL 410 Cb 0.08 -3.21 0.28 0.00 0.00 0.00 0.00 36.38 33.53 1gkp s VAL 410 CO 0.44 -0.10 2.13 -3.20 0.00 0.00 0.00 175.10 174.37 1gkp n ASN 411 N -1.44 6.95 -2.11 3.32 5.15 -1.26 -4.82 115.26 121.04 1gkp n ASN 411 Ca 0.13 -3.37 -0.07 0.00 -0.60 0.00 0.00 54.58 50.66 1gkp n ASN 411 Cb 0.50 -1.06 -0.02 0.00 -0.53 0.00 0.00 39.78 38.67 1gkp n ASN 411 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1gkp n ASN 412 N -0.05 0.90 -0.09 1.20 6.94 -1.26 -4.69 115.26 118.22 1gkp n ASN 412 Ca 0.45 -1.63 0.10 0.00 -0.02 0.00 0.00 54.58 53.48 1gkp n ASN 412 Cb 0.58 0.32 0.14 0.00 -2.36 0.00 0.00 39.78 38.45 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 -1.98 2.30 -3.54 0.53 5.75 -1.26 -4.96 116.55 113.39 1gkp n ASP 413 Ca -0.01 -3.08 -0.14 0.00 -0.01 0.00 0.00 54.79 51.54 1gkp n ASP 413 Cb 0.18 -0.43 -0.05 0.00 -1.03 0.00 0.00 41.12 39.79 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 -2.83 -0.49 -0.10 2.11 1.13 -1.26 -4.84 117.35 111.07 1gkp s TYR 414 Ca 0.32 0.56 0.02 0.00 -1.41 0.00 0.00 57.07 56.56 1gkp s TYR 414 Cb 0.28 0.39 -0.01 0.00 -1.10 0.00 0.00 41.96 41.51 1gkp s TYR 414 CO 0.03 -0.67 -0.17 1.21 -2.51 0.00 0.00 175.55 173.44 1gkp s ASN 415 N -1.96 3.73 0.39 -0.18 3.84 -1.26 -4.88 114.94 114.62 1gkp s ASN 415 Ca -0.05 -0.37 0.28 0.00 0.21 0.00 0.00 52.86 52.93 1gkp s ASN 415 Cb -0.01 -1.33 1.19 0.00 -0.55 0.00 0.00 41.25 40.56 1gkp s ASN 415 CO -0.02 0.21 1.84 1.23 -2.79 0.00 0.00 177.10 177.58 1gkp h GLY 416 N 6.36 0.00 -2.29 1.21 0.00 -1.93 -2.95 103.07 103.47 1gkp h GLY 416 Ca -0.29 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.79 1gkp h GLY 416 CO 0.52 0.00 -0.25 0.69 0.00 0.00 0.00 176.54 177.49 1gkp n PHE 417 N -2.61 1.32 -1.67 5.60 3.72 -1.26 -5.02 117.46 117.54 1gkp n PHE 417 Ca 0.01 -1.81 -0.46 0.00 -0.05 0.00 0.00 57.45 55.14 1gkp n PHE 417 Cb 0.25 -0.48 -0.04 0.00 -0.94 0.00 0.00 39.48 38.27 1gkp n PHE 417 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1gkp n GLU 418 N -1.03 2.14 -0.66 -1.08 4.07 -1.12 -1.17 120.64 121.79 1gkp n GLU 418 Ca 0.34 0.77 0.00 0.00 -0.06 0.00 0.00 57.16 58.22 1gkp n GLU 418 Cb 0.93 -2.55 0.00 0.00 -0.06 0.00 0.00 31.44 29.76 1gkp n GLU 418 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1gkp n GLY 419 N 3.51 1.40 3.73 8.31 0.00 0.18 -4.99 105.19 117.31 1gkp n GLY 419 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.56 3.28 0.38 1.61 0.40 -0.32 -4.70 117.98 115.07 1gkp s PHE 420 Ca 0.00 1.18 -0.25 0.00 -0.60 0.00 0.00 56.93 57.25 1gkp s PHE 420 Cb 0.00 -3.60 -0.09 0.00 0.51 0.00 0.00 43.02 39.84 1gkp s PHE 420 CO 0.00 -1.92 1.11 -1.21 0.70 0.00 0.00 175.22 173.90 1gkp s GLU 421 N 0.24 4.20 0.12 0.44 2.02 -1.26 -1.07 118.70 123.38 1gkp s GLU 421 Ca 0.58 1.70 0.08 0.00 0.02 0.00 0.00 54.97 57.35 1gkp s GLU 421 Cb -0.36 -2.71 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 1gkp s GLU 421 CO 0.36 -0.16 -0.19 0.96 0.02 0.00 0.00 175.26 176.25 1gkp s ILE 422 N -1.46 1.62 -0.24 -1.63 -4.36 0.12 -4.91 121.20 110.34 1gkp s ILE 422 Ca 0.55 -1.63 0.13 0.00 -0.26 0.00 0.00 60.65 59.44 1gkp s ILE 422 Cb -0.28 -1.57 0.29 0.00 1.25 0.00 0.00 42.46 42.16 1gkp s ILE 422 CO 0.35 -0.18 1.20 0.47 0.24 0.00 0.00 174.94 177.01 1gkp n ASP 423 N 0.85 2.75 -3.64 4.36 8.00 -1.26 -1.83 116.55 125.78 1gkp n ASP 423 Ca -0.18 -2.65 -0.00 0.00 0.71 0.00 0.00 54.79 52.67 1gkp n ASP 423 Cb 0.55 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 41.31 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 -1.91 -0.37 0.17 0.44 0.00 -1.08 -4.50 107.32 100.08 1gkp s GLY 424 Ca 0.26 0.73 -0.21 0.00 0.00 0.00 0.00 44.72 45.49 1gkp s GLY 424 CO 0.06 0.16 0.58 1.09 0.00 0.00 0.00 173.10 174.99 1gkp s ARG 425 N -2.60 1.32 0.10 2.90 1.70 -1.04 -4.88 118.95 116.44 1gkp s ARG 425 Ca 0.13 -0.60 -0.31 0.00 -0.47 0.00 0.00 55.73 54.48 1gkp s ARG 425 Cb 0.03 0.57 -0.08 0.00 -0.57 0.00 0.00 34.95 34.90 1gkp s ARG 425 CO -0.03 -0.57 1.44 -2.14 -1.08 0.00 0.00 175.30 172.92 1gkp s PRO 426 N -3.79 4.29 -0.16 3.89 0.02 -1.26 -0.81 135.00 137.18 1gkp s PRO 426 Ca 0.03 2.12 -0.22 0.00 0.02 0.00 0.00 61.00 62.95 1gkp s PRO 426 Cb -0.01 -3.33 -0.23 0.00 0.02 0.00 0.00 34.50 30.94 1gkp s PRO 426 CO -0.10 -0.52 0.46 0.77 -0.33 0.00 0.00 177.00 177.29 1gkp h SER 427 N 7.15 0.11 -3.99 2.53 0.02 -1.06 -3.36 113.55 114.94 1gkp h SER 427 Ca -0.41 -0.74 -0.48 0.00 -0.84 0.00 0.00 61.79 59.31 1gkp h SER 427 Cb 1.20 -0.03 -0.30 0.00 0.14 0.00 0.00 62.40 63.41 1gkp h SER 427 CO 0.89 1.39 -0.81 -0.69 -1.14 0.00 0.00 176.83 176.47 1gkp s VAL 428 N -2.36 1.06 -0.05 2.27 1.01 -0.99 -0.90 120.40 120.45 1gkp s VAL 428 Ca -0.24 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.22 1gkp s VAL 428 Cb 0.03 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.53 1gkp s VAL 428 CO 0.67 0.31 -0.05 -0.69 0.00 0.00 0.00 175.10 175.33 1gkp s VAL 429 N -0.06 0.59 0.12 2.92 1.01 -0.72 -0.77 120.40 123.50 1gkp s VAL 429 Ca 0.00 -0.16 0.11 0.00 0.00 0.00 0.00 61.98 61.93 1gkp s VAL 429 Cb -0.08 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1gkp s VAL 429 CO 0.00 0.24 -0.25 0.42 0.00 0.00 0.00 175.10 175.51 1gkp s THR 430 N 0.87 2.35 -0.18 3.92 -4.23 -0.06 -0.28 115.64 118.04 1gkp s THR 430 Ca -0.12 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1gkp s THR 430 Cb -0.14 -2.04 0.04 0.00 1.34 0.00 0.00 72.50 71.69 1gkp s THR 430 CO 0.01 0.10 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.41 1gkp s VAL 431 N -1.06 1.46 -1.57 2.29 1.01 -0.18 -2.67 120.40 119.67 1gkp s VAL 431 Ca 0.15 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 1gkp s VAL 431 Cb -0.10 -1.54 0.08 0.00 0.00 0.00 0.00 36.38 34.82 1gkp s VAL 431 CO 0.06 0.20 0.54 0.54 0.00 0.00 0.00 175.10 176.45 1gkp n ARG 432 N 4.76 -2.89 -0.41 2.72 1.74 -1.06 -1.12 116.66 120.40 1gkp n ARG 432 Ca -0.14 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1gkp n ARG 432 Cb 0.47 -4.69 0.00 0.00 -1.02 0.00 0.00 32.46 27.23 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 -1.76 1.22 3.54 -0.13 0.00 -0.43 -4.03 105.19 103.59 1gkp n GLY 433 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.36 3.67 0.06 1.61 2.20 -0.27 -4.63 119.74 122.01 1gkp s LYS 434 Ca 0.00 -0.48 -0.31 0.00 -0.36 0.00 0.00 55.97 54.83 1gkp s LYS 434 Cb 0.00 -2.96 -0.07 0.00 -1.51 0.00 0.00 37.83 33.29 1gkp s LYS 434 CO 0.00 0.29 1.50 0.08 -0.36 0.00 0.00 175.35 176.86 1gkp s VAL 435 N 0.25 3.31 -0.03 4.02 1.01 -1.26 -1.02 120.40 126.68 1gkp s VAL 435 Ca -0.01 0.80 0.09 0.00 0.00 0.00 0.00 61.98 62.85 1gkp s VAL 435 Cb -0.14 -3.51 -0.13 0.00 0.00 0.00 0.00 36.38 32.60 1gkp s VAL 435 CO 0.02 0.02 0.15 0.00 0.00 0.00 0.00 175.10 175.29 1gkp n ALA 436 N 5.06 2.18 -3.64 5.51 0.00 0.62 -4.49 120.51 125.74 1gkp n ALA 436 Ca 0.14 -0.31 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 1gkp n ALA 436 Cb 0.42 -0.20 -0.16 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.51 0.47 -0.06 0.00 1.01 -0.98 -0.43 120.40 117.90 1gkp s VAL 437 Ca -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 1gkp s VAL 437 Cb 0.05 -0.51 0.03 0.00 0.00 0.00 0.00 36.38 35.94 1gkp s VAL 437 CO 0.37 0.21 -0.01 -0.60 0.00 0.00 0.00 175.10 175.07 1gkp s ARG 438 N 0.96 0.63 -1.63 2.72 3.52 -0.11 -1.75 118.95 123.31 1gkp s ARG 438 Ca -0.10 0.04 -0.17 0.00 -0.13 0.00 0.00 55.73 55.37 1gkp s ARG 438 Cb -0.14 -0.87 0.14 0.00 -1.56 0.00 0.00 34.95 32.52 1gkp s ARG 438 CO -0.00 -0.22 0.80 -3.47 -0.81 0.00 0.00 175.30 171.60 1gkp n ASP 439 N 4.70 -3.70 -0.07 -2.12 4.64 -0.07 -1.52 116.55 118.41 1gkp n ASP 439 Ca -0.15 -0.90 -0.01 0.00 -1.38 0.00 0.00 54.79 52.36 1gkp n ASP 439 Cb 0.50 -3.01 -0.00 0.00 -1.04 0.00 0.00 41.12 37.57 1gkp n ASP 439 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1gkp n GLY 440 N -1.42 0.44 3.50 0.27 0.00 -0.34 -5.01 105.19 102.63 1gkp n GLY 440 Ca 0.07 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.86 2.48 0.01 1.61 -1.52 -0.58 -5.07 119.66 115.74 1gkp s GLN 441 Ca 0.00 -0.72 -0.30 0.00 -1.95 0.00 0.00 55.36 52.39 1gkp s GLN 441 Cb 0.00 -2.39 -0.04 0.00 -0.22 0.00 0.00 33.01 30.35 1gkp s GLN 441 CO 0.00 0.61 1.13 0.12 -0.25 0.00 0.00 175.29 176.91 1gkp s PHE 442 N -0.80 3.45 -0.02 0.91 5.36 -1.26 -0.93 117.98 124.69 1gkp s PHE 442 Ca 0.13 1.40 0.12 0.00 -0.96 0.00 0.00 56.93 57.62 1gkp s PHE 442 Cb -0.11 -3.33 0.20 0.00 -0.34 0.00 0.00 43.02 39.45 1gkp s PHE 442 CO 0.02 -0.90 1.09 1.33 -1.46 0.00 0.00 175.22 175.30 1gkp n VAL 443 N 4.09 0.23 -1.63 3.12 0.24 0.43 -4.93 118.33 119.87 1gkp n VAL 443 Ca 0.09 -0.69 -0.33 0.00 -2.04 0.00 0.00 64.34 61.37 1gkp n VAL 443 Cb 0.48 0.61 0.06 0.00 -1.47 0.00 0.00 33.84 33.51 1gkp n VAL 443 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1gkp s GLY 444 N -1.61 2.07 -0.16 7.63 0.00 -0.98 -4.67 107.32 109.60 1gkp s GLY 444 Ca 0.17 0.52 -0.15 0.00 0.00 0.00 0.00 44.72 45.25 1gkp s GLY 444 CO -0.07 0.87 0.36 1.85 0.00 0.00 0.00 173.10 176.12 1gkp s GLU 445 N -4.24 4.27 0.24 2.90 2.12 -1.26 -5.05 118.70 117.68 1gkp s GLU 445 Ca 0.66 0.21 -0.30 0.00 0.36 0.00 0.00 54.97 55.90 1gkp s GLU 445 Cb -0.20 -3.45 -0.10 0.00 0.26 0.00 0.00 34.13 30.64 1gkp s GLU 445 CO 0.45 0.17 1.46 0.15 -0.54 0.00 0.00 175.26 176.95 1gkp s LYS 446 N 0.66 4.25 -0.11 4.30 1.02 -1.26 -2.24 119.74 126.37 1gkp s LYS 446 Ca 0.20 2.32 0.00 0.00 0.02 0.00 0.00 55.97 58.50 1gkp s LYS 446 Cb -0.14 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1gkp s LYS 446 CO 0.06 -0.45 0.00 0.41 -0.92 0.00 0.00 175.35 174.45 1gkp n GLY 447 N 2.42 0.38 0.24 -3.33 0.00 -1.21 -4.87 105.19 98.82 1gkp n GLY 447 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.47 -4.25 1.61 2.91 -1.36 -3.45 115.95 111.88 1gkp h TRP 448 Ca -0.02 -0.08 -0.52 0.00 1.13 0.00 0.00 58.89 59.40 1gkp h TRP 448 Cb 0.44 -0.13 0.17 0.00 -0.51 0.00 0.00 29.16 29.14 1gkp h TRP 448 CO 0.27 0.59 0.30 0.20 -1.03 0.00 0.00 178.44 178.76 1gkp s GLY 449 N -3.98 1.88 0.03 2.65 0.00 0.45 -4.89 107.32 103.46 1gkp s GLY 449 Ca -0.07 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.26 1gkp s GLY 449 CO 0.77 1.00 -0.05 0.54 0.00 0.00 0.00 173.10 175.36 1gkp s LYS 450 N -4.49 0.38 0.14 2.90 -0.14 -1.26 -4.75 119.74 112.53 1gkp s LYS 450 Ca 0.68 -0.62 -0.31 0.00 -1.36 0.00 0.00 55.97 54.35 1gkp s LYS 450 Cb -0.23 -0.07 -0.09 0.00 -1.68 0.00 0.00 37.83 35.76 1gkp s LYS 450 CO 0.53 -0.00 1.52 -1.17 -0.76 0.00 0.00 175.35 175.47 1gkp s LEU 451 N -1.38 4.37 -0.23 3.17 2.96 -1.26 -2.15 118.68 124.16 1gkp s LEU 451 Ca -0.12 2.53 -0.15 0.00 -0.22 0.00 0.00 54.13 56.17 1gkp s LEU 451 Cb -0.09 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1gkp s LEU 451 CO -0.00 -0.78 0.35 -0.76 -1.32 0.00 0.00 176.35 173.84 1gkp s LEU 452 N 1.22 4.11 -0.09 -0.68 1.43 0.23 -4.90 118.68 120.00 1gkp s LEU 452 Ca 0.69 0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 54.10 1gkp s LEU 452 Cb -0.42 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 1gkp s LEU 452 CO 0.31 -0.08 0.15 -0.13 0.23 0.00 0.00 176.35 176.83 1gkp s ARG 453 N 1.48 3.44 0.19 1.70 0.52 -1.26 -4.70 118.95 120.33 1gkp s ARG 453 Ca 0.16 -0.17 0.08 0.00 -0.52 0.00 0.00 55.73 55.28 1gkp s ARG 453 Cb -0.15 -3.17 -0.05 0.00 0.52 0.00 0.00 34.95 32.11 1gkp s ARG 453 CO 0.08 0.76 -0.15 1.03 0.02 0.00 0.00 175.30 177.04 1gkp s ARG 454 N -1.23 1.30 -0.24 3.54 3.00 0.99 -5.01 118.95 121.29 1gkp s ARG 454 Ca 0.18 -1.55 -0.10 0.00 0.00 0.00 0.00 55.73 54.26 1gkp s ARG 454 Cb -0.12 -1.11 -0.05 0.00 0.00 0.00 0.00 34.95 33.67 1gkp s ARG 454 CO 0.07 0.19 0.14 -1.21 0.00 0.00 0.00 175.30 174.50 1gkp s GLU 455 N -3.51 3.98 0.55 3.54 2.02 -1.26 -4.50 118.70 119.52 1gkp s GLU 455 Ca 0.21 -0.32 -0.22 0.00 0.02 0.00 0.00 54.97 54.66 1gkp s GLU 455 Cb -0.01 -3.50 -0.05 0.00 0.10 0.00 0.00 34.13 30.67 1gkp s GLU 455 CO 0.06 -0.01 1.37 -2.14 0.02 0.00 0.00 175.26 174.57 1gkp s PRO 456 N 1.22 3.10 0.00 0.39 0.02 -1.26 -4.87 135.00 133.59 1gkp s PRO 456 Ca 0.07 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1gkp s PRO 456 Cb -0.14 -2.24 0.00 0.00 0.02 0.00 0.00 34.50 32.13 1gkp s PRO 456 CO 0.05 -1.23 0.00 -1.33 -0.33 0.00 0.00 177.00 174.16 1gkp n MET 457 N -1.07 2.64 -3.20 5.54 0.00 -0.90 -4.93 117.12 115.20 1gkp n MET 457 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.45 1gkp n MET 457 Cb 0.45 -0.73 -0.03 0.00 0.00 0.00 0.00 33.22 32.91 1gkp n MET 457 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1gkp n TYR 458 N -0.87 2.91 1.99 2.03 4.02 0.09 -5.01 117.16 122.32 1gkp n TYR 458 Ca 0.00 -3.32 0.16 0.00 -0.01 0.00 0.00 57.90 54.73 1gkp n TYR 458 Cb 0.00 -0.93 0.94 0.00 -0.02 0.00 0.00 39.34 39.33 1gkp n TYR 458 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04