#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 2.40 -0.10 2.45 2.96 0.05 -0.68 118.68 125.76 1gkp s LEU 3 Ca 0.00 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1gkp s LEU 3 Cb 0.00 -1.47 0.02 0.00 0.50 0.00 0.00 46.19 45.24 1gkp s LEU 3 CO 0.00 0.29 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.98 1gkp s LEU 4 N -0.39 1.49 -0.32 -0.68 2.96 -0.68 -0.90 118.68 120.16 1gkp s LEU 4 Ca 0.04 -0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 53.53 1gkp s LEU 4 Cb -0.12 -0.94 0.03 0.00 0.50 0.00 0.00 46.19 45.66 1gkp s LEU 4 CO 0.02 -0.04 0.09 -0.63 -1.32 0.00 0.00 176.35 174.47 1gkp s ILE 5 N 1.25 3.77 0.13 6.68 1.01 0.36 -0.66 121.20 133.73 1gkp s ILE 5 Ca -0.03 -1.04 0.08 0.00 0.00 0.00 0.00 60.65 59.67 1gkp s ILE 5 Cb -0.14 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1gkp s ILE 5 CO -0.04 -0.10 -0.10 -1.59 0.00 0.00 0.00 174.94 173.10 1gkp s LYS 6 N 1.42 2.08 -1.45 2.79 -2.85 -0.37 -1.06 119.74 120.29 1gkp s LYS 6 Ca -0.01 -1.11 0.00 0.00 -1.00 0.00 0.00 55.97 53.85 1gkp s LYS 6 Cb -0.19 -2.25 0.00 0.00 -2.06 0.00 0.00 37.83 33.34 1gkp s LYS 6 CO 0.02 0.48 0.00 0.09 0.10 0.00 0.00 175.35 176.05 1gkp n ASN 7 N 0.50 -4.85 -4.97 0.03 3.02 -1.26 -0.30 115.26 107.43 1gkp n ASN 7 Ca -0.13 0.34 -0.21 0.00 -0.03 0.00 0.00 54.58 54.55 1gkp n ASN 7 Cb 0.53 -3.56 0.03 0.00 -0.61 0.00 0.00 39.78 36.18 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 -2.76 1.80 -0.41 7.41 0.00 -1.25 -3.19 107.32 108.90 1gkp s GLY 8 Ca 0.00 -1.31 -0.13 0.00 0.00 0.00 0.00 44.72 43.28 1gkp s GLY 8 CO 0.00 -1.05 0.29 1.85 0.00 0.00 0.00 173.10 174.19 1gkp s GLU 9 N -4.71 2.87 0.00 2.90 2.12 -0.81 -3.49 118.70 117.59 1gkp s GLU 9 Ca 0.56 -1.17 -0.30 0.00 0.36 0.00 0.00 54.97 54.41 1gkp s GLU 9 Cb -0.10 -3.91 -0.03 0.00 0.26 0.00 0.00 34.13 30.35 1gkp s GLU 9 CO 0.38 -0.83 0.98 0.42 -0.54 0.00 0.00 175.26 175.68 1gkp s ILE 10 N 1.60 4.85 -0.09 -3.70 1.01 0.33 -0.57 121.20 124.63 1gkp s ILE 10 Ca 0.03 2.05 -0.01 0.00 0.00 0.00 0.00 60.65 62.73 1gkp s ILE 10 Cb -0.21 -4.31 0.03 0.00 0.01 0.00 0.00 42.46 37.97 1gkp s ILE 10 CO 0.07 0.16 -0.02 -0.63 0.00 0.00 0.00 174.94 174.52 1gkp s ILE 11 N 1.00 0.57 0.14 2.92 1.01 -0.28 -1.49 121.20 125.06 1gkp s ILE 11 Ca 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.16 1gkp s ILE 11 Cb -0.21 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.57 1gkp s ILE 11 CO 0.28 0.29 0.00 0.35 0.00 0.00 0.00 174.94 175.86 1gkp n THR 12 N 5.09 0.00 0.26 2.92 -2.24 -0.60 -4.26 114.28 115.44 1gkp n THR 12 Ca -0.09 -0.65 0.09 0.00 -2.27 0.00 0.00 64.05 61.14 1gkp n THR 12 Cb 0.50 0.11 0.66 0.00 -2.10 0.00 0.00 70.33 69.50 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 1.06 1.74 0.00 6.98 0.00 -1.90 -3.23 119.26 123.90 1gkp h ALA 13 Ca -0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1gkp h ALA 13 Cb 0.34 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 1gkp h ALA 13 CO 0.19 0.09 -0.52 -0.40 0.00 0.00 0.00 179.25 178.61 1gkp n ASP 14 N -4.24 1.00 -3.63 0.00 5.75 -1.26 -4.76 116.55 109.41 1gkp n ASP 14 Ca -0.03 -2.50 -0.15 0.00 -0.01 0.00 0.00 54.79 52.10 1gkp n ASP 14 Cb 0.15 -0.32 -0.07 0.00 -1.03 0.00 0.00 41.12 39.86 1gkp n ASP 14 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1gkp s SER 15 N -1.97 -0.39 -0.26 -1.12 1.04 -1.22 -5.14 113.70 104.64 1gkp s SER 15 Ca 0.21 0.25 -0.04 0.00 0.48 0.00 0.00 55.95 56.85 1gkp s SER 15 Cb 0.21 0.44 0.15 0.00 0.10 0.00 0.00 66.02 66.91 1gkp s SER 15 CO -0.04 -0.60 0.49 -0.60 0.98 0.00 0.00 173.24 173.46 1gkp s ARG 16 N -1.82 0.44 -0.12 4.02 3.52 -1.25 -1.56 118.95 122.18 1gkp s ARG 16 Ca -0.09 0.88 -0.30 0.00 -0.13 0.00 0.00 55.73 56.09 1gkp s ARG 16 Cb -0.02 0.15 0.11 0.00 -1.56 0.00 0.00 34.95 33.64 1gkp s ARG 16 CO 0.03 -0.52 0.93 1.52 -0.81 0.00 0.00 175.30 176.44 1gkp s TYR 17 N 2.70 -0.41 -0.39 5.12 1.13 -0.56 -4.99 117.35 119.95 1gkp s TYR 17 Ca 0.11 0.66 -0.20 0.00 -1.41 0.00 0.00 57.07 56.23 1gkp s TYR 17 Cb -0.14 0.46 0.01 0.00 -1.10 0.00 0.00 41.96 41.18 1gkp s TYR 17 CO -0.17 -0.41 0.63 0.15 -2.51 0.00 0.00 175.55 173.23 1gkp s LYS 18 N -1.39 3.52 0.33 -3.49 1.02 -1.26 -0.52 119.74 117.95 1gkp s LYS 18 Ca -0.02 -0.13 -0.17 0.00 0.02 0.00 0.00 55.97 55.66 1gkp s LYS 18 Cb -0.00 -3.86 0.06 0.00 -0.52 0.00 0.00 37.83 33.50 1gkp s LYS 18 CO 0.02 -0.83 0.85 0.00 -0.92 0.00 0.00 175.35 174.46 1gkp s ALA 19 N 2.73 -0.97 0.18 5.17 0.00 -1.23 -5.01 121.76 122.63 1gkp s ALA 19 Ca 0.23 -0.64 0.06 0.00 0.00 0.00 0.00 51.96 51.61 1gkp s ALA 19 Cb -0.14 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 1gkp s ALA 19 CO 0.16 -1.01 0.11 -0.51 0.00 0.00 0.00 175.76 174.52 1gkp s ASP 20 N -3.15 5.35 -0.12 0.00 1.01 0.25 -4.16 116.67 115.85 1gkp s ASP 20 Ca 0.17 -0.20 0.02 0.00 0.71 0.00 0.00 52.55 53.25 1gkp s ASP 20 Cb -0.04 -1.34 0.01 0.00 1.01 0.00 0.00 42.92 42.55 1gkp s ASP 20 CO 0.10 0.06 -0.20 -0.63 0.21 0.00 0.00 175.17 174.71 1gkp s ILE 21 N -1.79 1.83 -0.11 0.77 1.01 -0.22 -2.00 121.20 120.69 1gkp s ILE 21 Ca 0.30 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1gkp s ILE 21 Cb -0.10 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.74 1gkp s ILE 21 CO 0.22 0.51 -0.20 -0.47 0.00 0.00 0.00 174.94 175.00 1gkp s TYR 22 N 0.79 2.65 -0.19 3.97 5.04 -0.63 -0.49 117.35 128.49 1gkp s TYR 22 Ca -0.09 -0.93 0.01 0.00 -2.44 0.00 0.00 57.07 53.61 1gkp s TYR 22 Cb -0.16 -1.76 0.04 0.00 0.35 0.00 0.00 41.96 40.43 1gkp s TYR 22 CO 0.00 -0.36 -0.12 0.00 -1.34 0.00 0.00 175.55 173.73 1gkp s ALA 23 N 0.38 2.02 0.14 3.97 0.00 -0.08 0.21 121.76 128.40 1gkp s ALA 23 Ca -0.15 -1.18 -0.16 0.00 0.00 0.00 0.00 51.96 50.47 1gkp s ALA 23 Cb -0.17 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.70 1gkp s ALA 23 CO 0.07 -0.73 1.71 1.49 0.00 0.00 0.00 175.76 178.30 1gkp h GLU 24 N 7.98 0.60 0.00 0.00 4.22 -1.84 0.18 114.58 125.71 1gkp h GLU 24 Ca -0.30 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.04 1gkp h GLU 24 Cb 1.10 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1gkp h GLU 24 CO 0.49 0.53 0.00 0.41 -2.18 0.00 0.00 179.01 178.27 1gkp n GLY 25 N -0.85 3.29 0.10 1.92 0.00 -1.26 -3.50 105.19 104.90 1gkp n GLY 25 Ca 0.00 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.75 1gkp n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gkp h GLU 26 N 0.00 0.00 -6.19 1.61 5.08 -1.90 -3.38 114.58 109.80 1gkp h GLU 26 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 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 -0.80 0.95 -1.00 0.00 0.00 179.01 178.16 1gkp s THR 27 N -3.17 1.95 0.09 1.13 -4.23 -1.26 -0.63 115.64 109.52 1gkp s THR 27 Ca 0.07 -1.87 -0.31 0.00 -1.18 0.00 0.00 61.69 58.40 1gkp s THR 27 Cb 0.12 -1.87 -0.09 0.00 1.34 0.00 0.00 72.50 72.01 1gkp s THR 27 CO 0.69 -0.20 1.59 -0.63 -0.54 0.00 0.00 174.62 175.53 1gkp s ILE 28 N -1.74 2.99 -0.23 2.99 1.01 0.46 -3.99 121.20 122.68 1gkp s ILE 28 Ca 0.15 0.55 -0.08 0.00 0.00 0.00 0.00 60.65 61.27 1gkp s ILE 28 Cb -0.07 -3.36 -0.17 0.00 0.01 0.00 0.00 42.46 38.87 1gkp s ILE 28 CO 0.07 0.01 -0.10 0.41 0.00 0.00 0.00 174.94 175.34 1gkp n THR 29 N 4.46 1.56 -3.63 2.92 -1.04 0.13 -0.92 114.28 117.76 1gkp n THR 29 Ca 0.15 -0.44 -0.16 0.00 -2.04 0.00 0.00 64.05 61.56 1gkp n THR 29 Cb 0.40 -1.72 -0.07 0.00 -1.82 0.00 0.00 70.33 67.12 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 -2.50 0.86 -0.03 -2.82 1.70 -0.94 -4.87 118.95 110.35 1gkp s ARG 30 Ca -0.33 0.17 0.05 0.00 -0.47 0.00 0.00 55.73 55.15 1gkp s ARG 30 Cb 0.10 0.40 -0.01 0.00 -0.57 0.00 0.00 34.95 34.87 1gkp s ARG 30 CO 0.59 -0.24 -0.19 0.42 -1.08 0.00 0.00 175.30 174.81 1gkp s ILE 31 N -1.03 1.52 -3.71 4.99 1.01 -1.26 -1.60 121.20 121.12 1gkp s ILE 31 Ca -0.10 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.76 1gkp s ILE 31 Cb -0.02 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.16 1gkp s ILE 31 CO 0.07 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1gkp n GLY 32 N 2.92 -0.55 3.46 6.18 0.00 -0.84 -4.98 105.19 111.36 1gkp n GLY 32 Ca -0.17 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.48 1.63 -1.20 1.61 -1.52 -1.26 -0.58 119.66 116.85 1gkp s GLN 33 Ca 0.00 -1.64 -0.12 0.00 -1.95 0.00 0.00 55.36 51.65 1gkp s GLN 33 Cb 0.00 -1.82 -0.01 0.00 -0.22 0.00 0.00 33.01 30.96 1gkp s GLN 33 CO 0.00 0.36 0.73 0.09 -0.25 0.00 0.00 175.29 176.23 1gkp n ASN 34 N -0.22 -3.87 0.20 5.90 3.02 -1.26 -4.85 115.26 114.18 1gkp n ASN 34 Ca -0.09 -0.94 0.14 0.00 -0.03 0.00 0.00 54.58 53.67 1gkp n ASN 34 Cb 0.58 -3.67 0.56 0.00 -0.61 0.00 0.00 39.78 36.64 1gkp n ASN 34 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1gkp h LEU 35 N -1.79 0.00 -2.00 3.41 3.38 -1.97 -3.47 115.31 112.87 1gkp h LEU 35 Ca -0.64 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.06 1gkp h LEU 35 Cb 1.36 0.00 0.16 0.00 0.09 0.00 0.00 40.66 42.27 1gkp h LEU 35 CO 0.51 0.00 -0.71 -0.62 0.09 0.00 0.00 178.44 177.71 1gkp n GLU 36 N -2.66 -4.42 -1.93 1.13 1.02 -1.26 -4.96 120.64 107.57 1gkp n GLU 36 Ca 0.02 0.76 -0.40 0.00 -0.02 0.00 0.00 57.16 57.52 1gkp n GLU 36 Cb 0.29 -5.44 0.00 0.00 -0.02 0.00 0.00 31.44 26.28 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 -3.33 3.31 0.72 0.62 0.00 -1.26 -4.99 121.76 116.82 1gkp s ALA 37 Ca 0.15 1.37 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 1gkp s ALA 37 Cb -0.02 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.58 1gkp s ALA 37 CO 0.65 -0.99 1.07 -1.25 0.00 0.00 0.00 175.76 175.24 1gkp s PRO 38 N -2.27 2.73 0.46 0.00 0.04 -1.26 -4.95 135.00 129.75 1gkp s PRO 38 Ca 0.57 1.04 -0.23 0.00 0.04 0.00 0.00 61.00 62.42 1gkp s PRO 38 Cb -0.41 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 1gkp s PRO 38 CO 0.54 -1.26 0.99 -2.30 0.04 0.00 0.00 177.00 175.01 1gkp n PRO 39 N -3.20 1.26 -0.37 0.56 -0.02 -1.26 -2.09 135.00 129.89 1gkp n PRO 39 Ca 0.08 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1gkp n PRO 39 Cb 0.53 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1gkp n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gkp n GLY 40 N 1.21 1.13 3.75 -1.23 0.00 -1.26 -5.04 105.19 103.74 1gkp n GLY 40 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1gkp n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gkp s THR 41 N -2.94 3.08 -0.43 2.61 2.01 -0.89 -4.65 115.64 114.43 1gkp s THR 41 Ca 0.00 0.94 -0.29 0.00 0.31 0.00 0.00 61.69 62.65 1gkp s THR 41 Cb 0.00 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.93 1gkp s THR 41 CO 0.00 0.16 1.27 -0.70 -0.69 0.00 0.00 174.62 174.67 1gkp s GLU 42 N -0.57 3.67 -0.21 4.92 2.12 0.15 -4.92 118.70 123.86 1gkp s GLU 42 Ca 0.54 0.79 -0.11 0.00 0.36 0.00 0.00 54.97 56.55 1gkp s GLU 42 Cb -0.37 -3.96 -0.05 0.00 0.26 0.00 0.00 34.13 30.01 1gkp s GLU 42 CO 0.42 -1.44 0.19 0.08 -0.54 0.00 0.00 175.26 173.96 1gkp s VAL 43 N 4.89 5.36 -0.19 3.70 1.01 -1.26 -1.68 120.40 132.22 1gkp s VAL 43 Ca 0.54 0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.76 1gkp s VAL 43 Cb -0.11 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1gkp s VAL 43 CO 0.31 0.37 -0.04 -0.63 0.00 0.00 0.00 175.10 175.12 1gkp s ILE 44 N 0.78 3.63 -0.51 2.22 -1.09 0.16 -4.99 121.20 121.40 1gkp s ILE 44 Ca 0.10 -0.42 -0.18 0.00 -2.23 0.00 0.00 60.65 57.91 1gkp s ILE 44 Cb -0.13 -2.63 0.07 0.00 -1.58 0.00 0.00 42.46 38.20 1gkp s ILE 44 CO 0.02 0.45 0.58 -0.62 -1.23 0.00 0.00 174.94 174.14 1gkp s ASP 45 N 1.01 6.20 -0.19 3.58 -1.08 -1.26 -1.24 116.67 123.69 1gkp s ASP 45 Ca 0.01 -1.13 0.06 0.00 -0.52 0.00 0.00 52.55 50.96 1gkp s ASP 45 Cb -0.15 -2.26 0.45 0.00 -1.46 0.00 0.00 42.92 39.51 1gkp s ASP 45 CO 0.01 -0.87 1.35 0.00 0.52 0.00 0.00 175.17 176.17 1gkp n ALA 46 N 5.94 3.69 -1.65 3.66 0.00 0.59 -4.97 120.51 127.76 1gkp n ALA 46 Ca -0.09 -1.34 -0.46 0.00 0.00 0.00 0.00 53.44 51.55 1gkp n ALA 46 Cb 0.44 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 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 0.07 0.40 -0.95 0.00 -1.04 -1.19 -1.03 114.28 110.54 1gkp n THR 47 Ca 0.23 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 1gkp n THR 47 Cb 0.95 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 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 2.76 0.61 3.57 3.41 0.00 -1.26 -5.00 105.19 109.28 1gkp n GLY 48 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1gkp n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkp s LYS 49 N -0.29 1.86 0.12 1.61 1.02 -0.20 -4.70 119.74 119.16 1gkp s LYS 49 Ca 0.00 -2.03 -0.02 0.00 0.02 0.00 0.00 55.97 53.94 1gkp s LYS 49 Cb 0.00 -1.52 -0.05 0.00 -0.52 0.00 0.00 37.83 35.74 1gkp s LYS 49 CO 0.00 -0.02 0.32 0.71 -0.92 0.00 0.00 175.35 175.43 1gkp s TYR 50 N -2.78 3.49 -0.24 3.18 2.02 -0.81 -1.92 117.35 120.29 1gkp s TYR 50 Ca 0.34 0.41 0.02 0.00 -0.37 0.00 0.00 57.07 57.48 1gkp s TYR 50 Cb 0.08 -1.89 0.05 0.00 -0.40 0.00 0.00 41.96 39.80 1gkp s TYR 50 CO 0.17 0.49 -0.12 0.08 -1.57 0.00 0.00 175.55 174.59 1gkp s VAL 51 N -1.63 2.09 0.22 0.71 1.01 0.26 -0.29 120.40 122.77 1gkp s VAL 51 Ca 0.38 -1.47 0.07 0.00 0.00 0.00 0.00 61.98 60.97 1gkp s VAL 51 Cb -0.12 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1gkp s VAL 51 CO 0.26 0.07 0.07 -0.36 0.00 0.00 0.00 175.10 175.15 1gkp s PHE 52 N 1.16 2.92 0.49 5.22 0.08 0.13 -1.13 117.98 126.86 1gkp s PHE 52 Ca -0.06 -0.13 -0.24 0.00 0.12 0.00 0.00 56.93 56.62 1gkp s PHE 52 Cb -0.19 -1.35 -0.07 0.00 -0.57 0.00 0.00 43.02 40.84 1gkp s PHE 52 CO -0.07 0.55 1.35 -1.25 -0.10 0.00 0.00 175.22 175.70 1gkp s PRO 53 N -3.40 3.49 0.40 0.24 0.05 -1.26 -0.87 135.00 133.65 1gkp s PRO 53 Ca 0.30 2.23 -0.24 0.00 0.05 0.00 0.00 61.00 63.34 1gkp s PRO 53 Cb -0.08 -2.47 -0.12 0.00 0.05 0.00 0.00 34.50 31.88 1gkp s PRO 53 CO 0.21 -0.91 0.86 0.41 0.05 0.00 0.00 177.00 177.63 1gkp n GLY 54 N 0.64 -0.62 3.87 0.56 0.00 -0.34 -4.59 105.19 104.70 1gkp n GLY 54 Ca 0.07 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1gkp n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gkp s PHE 55 N -1.29 3.50 -0.11 1.61 0.08 -0.82 -4.61 117.98 116.33 1gkp s PHE 55 Ca 0.63 1.20 0.00 0.00 0.12 0.00 0.00 56.93 58.88 1gkp s PHE 55 Cb -0.60 -2.59 0.02 0.00 -0.57 0.00 0.00 43.02 39.29 1gkp s PHE 55 CO 0.57 -0.31 -0.10 0.42 -0.10 0.00 0.00 175.22 175.70 1gkp s ILE 56 N -2.63 1.19 -0.45 0.64 1.01 -0.24 -0.97 121.20 119.75 1gkp s ILE 56 Ca 0.54 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.66 1gkp s ILE 56 Cb -0.10 -1.16 0.08 0.00 0.01 0.00 0.00 42.46 41.29 1gkp s ILE 56 CO 0.37 0.39 0.33 -0.62 0.00 0.00 0.00 174.94 175.41 1gkp s ASP 57 N 1.45 5.86 0.00 3.58 -1.08 -0.67 -4.48 116.67 121.34 1gkp s ASP 57 Ca 0.01 -1.50 0.08 0.00 -0.52 0.00 0.00 52.55 50.62 1gkp s ASP 57 Cb -0.13 -2.07 0.49 0.00 -1.46 0.00 0.00 42.92 39.74 1gkp s ASP 57 CO -0.07 -0.61 1.20 -0.81 0.52 0.00 0.00 175.17 175.40 1gkp n PRO 58 N 5.04 0.87 -3.28 4.34 -0.04 -1.26 -0.82 135.00 139.84 1gkp n PRO 58 Ca -0.11 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.27 1gkp n PRO 58 Cb 0.43 -1.15 -0.04 0.00 -0.04 0.00 0.00 33.50 32.70 1gkp n PRO 58 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1gkp s HIS 59 N -2.00 -1.02 0.11 0.54 5.04 -1.19 -4.60 115.29 112.16 1gkp s HIS 59 Ca 0.12 -0.28 0.04 0.00 -1.54 0.00 0.00 55.06 53.40 1gkp s HIS 59 Cb 0.06 -0.04 -0.04 0.00 0.04 0.00 0.00 32.58 32.60 1gkp s HIS 59 CO 0.09 -1.08 -0.10 0.14 -2.34 0.00 0.00 174.74 171.46 1gkp s VAL 60 N 1.64 0.98 -0.22 0.89 -7.23 -0.82 -0.30 120.40 115.33 1gkp s VAL 60 Ca 0.17 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1gkp s VAL 60 Cb -0.10 -1.47 0.04 0.00 0.56 0.00 0.00 36.38 35.41 1gkp s VAL 60 CO -0.05 -0.60 -0.14 -1.00 -0.31 0.00 0.00 175.10 173.00 1gkp s HIS 61 N -2.65 3.02 0.00 2.82 3.76 -0.21 -1.51 115.29 120.51 1gkp s HIS 61 Ca 0.08 -1.88 0.00 0.00 -0.15 0.00 0.00 55.06 53.11 1gkp s HIS 61 Cb -0.02 -1.95 0.00 0.00 1.11 0.00 0.00 32.58 31.73 1gkp s HIS 61 CO -0.00 -0.82 0.00 -0.89 -0.85 0.00 0.00 174.74 172.18 1gkp n ILE 62 N 4.56 0.00 -2.52 0.60 2.08 -1.26 -4.54 119.36 118.27 1gkp n ILE 62 Ca -0.18 0.18 -0.43 0.00 0.56 0.00 0.00 62.75 62.89 1gkp n ILE 62 Cb 0.46 -1.14 -0.02 0.00 -0.75 0.00 0.00 39.64 38.19 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 -0.41 3.14 -0.28 1.39 5.04 -1.26 -4.42 117.35 120.53 1gkp s TYR 63 Ca 0.00 1.24 -0.02 0.00 -2.44 0.00 0.00 57.07 55.85 1gkp s TYR 63 Cb 0.00 -3.39 0.17 0.00 0.35 0.00 0.00 41.96 39.09 1gkp s TYR 63 CO 0.00 -1.13 0.54 -1.17 -1.34 0.00 0.00 175.55 172.45 1gkp s LEU 64 N 2.90 -1.16 0.48 6.97 2.96 -1.26 -4.87 118.68 124.71 1gkp s LEU 64 Ca 0.52 0.77 -0.23 0.00 -0.22 0.00 0.00 54.13 54.96 1gkp s LEU 64 Cb -0.20 1.89 -0.07 0.00 0.50 0.00 0.00 46.19 48.30 1gkp s LEU 64 CO 0.15 -0.27 1.28 -2.84 -1.32 0.00 0.00 176.35 173.36 1gkp s PRO 65 N 2.77 3.55 -0.16 0.98 0.02 -1.26 -0.82 135.00 140.09 1gkp s PRO 65 Ca 0.16 2.07 -0.04 0.00 0.02 0.00 0.00 61.00 63.21 1gkp s PRO 65 Cb -0.15 -2.43 0.06 0.00 0.02 0.00 0.00 34.50 32.00 1gkp s PRO 65 CO -0.19 -0.81 0.08 0.12 -0.33 0.00 0.00 177.00 175.87 1gkp s PHE 66 N -1.37 0.32 0.00 6.54 5.36 -0.04 -4.82 117.98 123.96 1gkp s PHE 66 Ca 0.65 -0.35 0.00 0.00 -0.96 0.00 0.00 56.93 56.27 1gkp s PHE 66 Cb -0.36 -0.73 0.00 0.00 -0.34 0.00 0.00 43.02 41.59 1gkp s PHE 66 CO 0.44 -0.50 0.00 -1.33 -1.46 0.00 0.00 175.22 172.37 1gkp n MET 67 N 5.24 0.00 -0.26 10.12 2.81 -1.26 -0.28 117.12 133.50 1gkp n MET 67 Ca -0.07 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 55.93 1gkp n MET 67 Cb 0.49 0.00 0.27 0.00 -0.71 0.00 0.00 33.22 33.27 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 11.48 2.41 -3.20 3.04 0.00 -1.26 -4.91 120.51 128.07 1gkp n ALA 68 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1gkp n ALA 68 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 1.44 0.00 -3.69 0.00 5.66 0.62 -5.17 114.28 113.14 1gkp n THR 69 Ca 0.21 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.08 1gkp n THR 69 Cb 0.58 -0.19 -0.07 0.00 -1.55 0.00 0.00 70.33 69.11 1gkp n THR 69 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1gkp s PHE 70 N 0.49 -0.25 0.73 1.09 0.40 -1.26 -0.87 117.98 118.32 1gkp s PHE 70 Ca 0.00 0.25 -0.16 0.00 -0.60 0.00 0.00 56.93 56.42 1gkp s PHE 70 Cb 0.00 0.19 0.01 0.00 0.51 0.00 0.00 43.02 43.73 1gkp s PHE 70 CO 0.00 -0.53 0.93 0.00 0.70 0.00 0.00 175.22 176.32 1gkp n ALA 71 N 0.68 -0.39 0.11 5.36 0.00 0.00 -4.87 120.51 121.41 1gkp n ALA 71 Ca -0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 53.44 53.04 1gkp n ALA 71 Cb 0.59 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.92 1gkp n ALA 71 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1gkp h LYS 72 N -0.33 0.00 -6.87 0.00 1.79 -1.11 -3.44 116.57 106.61 1gkp h LYS 72 Ca -0.47 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.53 1gkp h LYS 72 Cb 1.33 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.96 1gkp h LYS 72 CO 0.46 0.62 0.22 -0.51 -1.08 0.00 0.00 179.45 179.17 1gkp s ASP 73 N -6.48 6.93 0.52 0.86 1.01 -1.26 -4.79 116.67 113.45 1gkp s ASP 73 Ca 0.03 1.52 0.07 0.00 0.71 0.00 0.00 52.55 54.88 1gkp s ASP 73 Cb 0.08 -2.47 0.03 0.00 1.01 0.00 0.00 42.92 41.58 1gkp s ASP 73 CO 0.77 -0.23 0.49 0.42 0.21 0.00 0.00 175.17 176.83 1gkp s THR 74 N -1.98 2.04 0.34 -1.27 -4.23 -1.26 -4.38 115.64 104.90 1gkp s THR 74 Ca 0.56 -1.33 0.04 0.00 -1.18 0.00 0.00 61.69 59.77 1gkp s THR 74 Cb -0.11 -2.37 0.19 0.00 1.34 0.00 0.00 72.50 71.55 1gkp s THR 74 CO 0.17 0.00 1.92 0.45 -0.54 0.00 0.00 174.62 176.62 1gkp h HIS 75 N 0.68 0.63 0.32 3.99 -0.00 -1.87 0.25 115.15 119.15 1gkp h HIS 75 Ca -0.36 -0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 59.96 1gkp h HIS 75 Cb 1.29 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 1gkp h HIS 75 CO 0.72 0.52 -0.15 1.49 -0.00 0.00 0.00 177.93 180.51 1gkp h GLU 76 N 0.61 -0.42 -0.20 2.45 4.81 -1.84 -1.29 114.58 118.72 1gkp h GLU 76 Ca 0.15 0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.20 1gkp h GLU 76 Cb 0.19 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1gkp h GLU 76 CO -0.01 -0.20 -0.68 1.79 -0.73 0.00 0.00 179.01 179.19 1gkp h THR 77 N -0.56 1.29 -0.28 0.32 1.35 -1.78 -2.18 112.91 111.07 1gkp h THR 77 Ca -0.04 -1.89 -0.05 0.00 -0.55 0.00 0.00 66.41 63.87 1gkp h THR 77 Cb 0.41 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1gkp h THR 77 CO 0.07 0.60 -0.03 1.23 -0.25 0.00 0.00 175.52 177.14 1gkp h GLY 78 N 0.71 0.56 1.29 5.82 0.00 -0.60 -1.16 103.07 109.69 1gkp h GLY 78 Ca -0.02 -0.44 -0.10 0.00 0.00 0.00 0.00 47.33 46.77 1gkp h GLY 78 CO 0.14 0.40 -0.13 1.48 0.00 0.00 0.00 176.54 178.43 1gkp h SER 79 N 0.29 0.83 0.09 0.19 4.64 -1.25 0.16 113.55 118.50 1gkp h SER 79 Ca 0.08 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1gkp h SER 79 Cb 0.48 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1gkp h SER 79 CO 0.02 0.97 -0.09 0.50 -0.87 0.00 0.00 176.83 177.37 1gkp h LYS 80 N 0.75 -0.19 -0.71 4.77 3.64 -1.28 -1.79 116.57 121.76 1gkp h LYS 80 Ca 0.12 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.61 1gkp h LYS 80 Cb 0.64 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.43 1gkp h LYS 80 CO 0.04 -0.13 0.35 0.00 -2.27 0.00 0.00 179.45 177.44 1gkp h ALA 81 N 0.70 0.97 -0.27 5.00 0.00 -1.03 -1.53 119.26 123.11 1gkp h ALA 81 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1gkp h ALA 81 Cb 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1gkp h ALA 81 CO -0.02 -0.06 0.11 0.00 0.00 0.00 0.00 179.25 179.27 1gkp h ALA 82 N 1.43 0.31 -0.57 0.00 0.00 -0.77 -2.66 119.26 117.01 1gkp h ALA 82 Ca 0.35 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 1gkp h ALA 82 Cb 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1gkp h ALA 82 CO -0.28 -0.30 -0.00 -0.07 0.00 0.00 0.00 179.25 178.60 1gkp h LEU 83 N 0.24 0.99 -2.00 0.00 3.38 -0.97 -0.02 115.31 116.93 1gkp h LEU 83 Ca 0.12 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.84 1gkp h LEU 83 Cb 0.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1gkp h LEU 83 CO -0.10 1.06 0.16 0.24 0.09 0.00 0.00 178.44 179.88 1gkp h MET 84 N 0.89 0.00 -0.08 1.13 2.86 -1.04 -0.97 114.93 117.73 1gkp h MET 84 Ca 0.16 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1gkp h MET 84 Cb 0.55 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1gkp h MET 84 CO 0.03 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.41 1gkp n GLY 85 N -1.58 0.40 0.44 8.32 0.00 -0.67 -4.55 105.19 107.55 1gkp n GLY 85 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 1.23 0.79 3.58 -0.02 0.00 -0.37 -4.45 105.19 105.96 1gkp n GLY 86 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1gkp n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gkp s THR 87 N -2.14 5.05 -0.53 2.61 2.01 -0.11 -1.95 115.64 120.57 1gkp s THR 87 Ca 0.00 0.57 0.17 0.00 0.31 0.00 0.00 61.69 62.74 1gkp s THR 87 Cb 0.00 -3.89 -0.22 0.00 0.01 0.00 0.00 72.50 68.40 1gkp s THR 87 CO 0.00 -0.07 0.61 0.35 -0.69 0.00 0.00 174.62 174.82 1gkp n THR 88 N 5.30 0.00 -4.43 -0.82 -2.24 -0.15 -2.83 114.28 109.12 1gkp n THR 88 Ca -0.05 -0.21 -0.20 0.00 -2.27 0.00 0.00 64.05 61.32 1gkp n THR 88 Cb 0.49 0.68 -0.15 0.00 -2.10 0.00 0.00 70.33 69.25 1gkp n THR 88 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gkp s THR 89 N -2.85 0.82 0.12 4.28 2.01 -1.15 -3.07 115.64 115.81 1gkp s THR 89 Ca 0.02 -0.41 0.08 0.00 0.31 0.00 0.00 61.69 61.70 1gkp s THR 89 Cb 0.12 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 1gkp s THR 89 CO 0.72 0.25 -0.21 -0.72 -0.69 0.00 0.00 174.62 173.97 1gkp s TYR 90 N 0.03 1.82 -0.29 4.92 1.13 -1.18 -1.66 117.35 122.12 1gkp s TYR 90 Ca -0.01 -0.43 -0.02 0.00 -1.41 0.00 0.00 57.07 55.21 1gkp s TYR 90 Cb -0.07 -0.98 0.04 0.00 -1.10 0.00 0.00 41.96 39.86 1gkp s TYR 90 CO 0.00 0.24 -0.01 0.42 -2.51 0.00 0.00 175.55 173.69 1gkp s ILE 91 N -1.36 3.00 0.10 -3.49 1.01 -0.00 -1.96 121.20 118.50 1gkp s ILE 91 Ca 0.09 -1.25 -0.19 0.00 0.00 0.00 0.00 60.65 59.30 1gkp s ILE 91 Cb -0.09 -2.66 -0.07 0.00 0.01 0.00 0.00 42.46 39.65 1gkp s ILE 91 CO 0.05 -0.01 0.59 -0.70 0.00 0.00 0.00 174.94 174.86 1gkp s GLU 92 N 1.28 4.19 -0.27 2.79 2.12 -0.21 -1.95 118.70 126.65 1gkp s GLU 92 Ca -0.03 0.73 -0.29 0.00 0.36 0.00 0.00 54.97 55.74 1gkp s GLU 92 Cb -0.19 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 31.02 1gkp s GLU 92 CO -0.02 0.60 1.44 -1.64 -0.54 0.00 0.00 175.26 175.10 1gkp s MET 93 N -1.30 3.86 -0.37 4.30 -1.94 -0.57 -1.38 119.30 121.90 1gkp s MET 93 Ca 0.32 1.43 -0.21 0.00 -1.71 0.00 0.00 55.69 55.51 1gkp s MET 93 Cb -0.19 -3.95 0.01 0.00 2.01 0.00 0.00 34.83 32.71 1gkp s MET 93 CO 0.20 -1.20 0.69 0.00 -0.01 0.00 0.00 175.02 174.70 1gkp s PRO 96 N -3.33 4.10 0.92 0.00 0.04 -1.26 -5.01 135.00 130.46 1gkp s PRO 96 Ca 0.47 2.15 -0.12 0.00 0.04 0.00 0.00 61.00 63.55 1gkp s PRO 96 Cb 0.31 -2.86 0.20 0.00 0.04 0.00 0.00 34.50 32.19 1gkp s PRO 96 CO -0.13 -0.38 1.25 -1.54 0.04 0.00 0.00 177.00 176.24 1gkp s SER 97 N -0.68 3.22 0.58 6.66 1.04 -1.26 -4.53 113.70 118.73 1gkp s SER 97 Ca 0.54 -0.07 0.31 0.00 0.48 0.00 0.00 55.95 57.21 1gkp s SER 97 Cb -0.38 0.03 1.80 0.00 0.10 0.00 0.00 66.02 67.57 1gkp s SER 97 CO 0.50 -2.64 2.22 -0.09 0.98 0.00 0.00 173.24 174.21 1gkp h ARG 98 N -1.41 0.00 -0.03 4.02 2.43 -1.06 -1.38 114.38 116.96 1gkp h ARG 98 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1gkp h ARG 98 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1gkp h ARG 98 CO 0.33 0.03 0.00 0.09 -1.51 0.00 0.00 179.97 178.91 1gkp n ASN 99 N -3.70 1.40 -4.67 -3.80 3.02 -1.26 -4.89 115.26 101.36 1gkp n ASN 99 Ca -0.03 -1.48 -0.29 0.00 -0.03 0.00 0.00 54.58 52.75 1gkp n ASN 99 Cb 0.12 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 1gkp n ASN 99 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1gkp s ASP 100 N -1.96 4.91 -0.02 6.41 1.01 -0.52 -5.08 116.67 121.41 1gkp s ASP 100 Ca 0.38 -0.26 -0.30 0.00 0.71 0.00 0.00 52.55 53.08 1gkp s ASP 100 Cb 0.21 -1.12 -0.04 0.00 1.01 0.00 0.00 42.92 42.98 1gkp s ASP 100 CO 0.33 0.14 1.20 -0.62 0.21 0.00 0.00 175.17 176.43 1gkp s ASP 101 N -2.53 7.06 0.16 0.27 2.15 -1.26 -4.76 116.67 117.76 1gkp s ASP 101 Ca 0.26 1.86 -0.14 0.00 0.43 0.00 0.00 52.55 54.96 1gkp s ASP 101 Cb -0.11 -2.56 0.05 0.00 -0.30 0.00 0.00 42.92 40.00 1gkp s ASP 101 CO 0.18 -0.55 1.77 0.00 -0.17 0.00 0.00 175.17 176.40 1gkp h ALA 102 N 7.29 0.65 -0.35 3.66 0.00 -1.95 -1.57 119.26 126.99 1gkp h ALA 102 Ca -0.36 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1gkp h ALA 102 Cb 1.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1gkp h ALA 102 CO 0.86 0.18 -0.02 1.25 0.00 0.00 0.00 179.25 181.52 1gkp h LEU 103 N 0.68 0.63 -1.31 0.00 5.85 -1.92 -0.73 115.31 118.52 1gkp h LEU 103 Ca 0.18 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.66 1gkp h LEU 103 Cb 0.06 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1gkp h LEU 103 CO -0.03 0.80 0.53 -0.33 -0.34 0.00 0.00 178.44 179.08 1gkp h GLU 104 N 0.44 0.76 -0.04 1.25 5.08 -1.93 0.33 114.58 120.47 1gkp h GLU 104 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1gkp h GLU 104 Cb 0.49 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1gkp h GLU 104 CO 0.02 0.50 0.00 0.78 -1.00 0.00 0.00 179.01 179.32 1gkp h GLY 105 N 0.79 0.08 0.59 -3.84 0.00 -0.61 -0.66 103.07 99.41 1gkp h GLY 105 Ca 0.37 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.69 1gkp h GLY 105 CO -0.14 0.05 0.07 -1.82 0.00 0.00 0.00 176.54 174.70 1gkp h TYR 106 N -0.22 0.11 -0.34 5.60 3.20 -0.74 -1.03 116.97 123.56 1gkp h TYR 106 Ca 0.01 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1gkp h TYR 106 Cb 0.32 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1gkp h TYR 106 CO 0.03 0.02 0.01 1.96 -1.64 0.00 0.00 178.16 178.54 1gkp h GLN 107 N 0.18 0.53 0.02 1.82 4.20 -0.71 0.43 115.11 121.57 1gkp h GLN 107 Ca 0.16 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1gkp h GLN 107 Cb 0.18 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1gkp h GLN 107 CO -0.21 0.55 -0.01 1.25 -0.67 0.00 0.00 178.83 179.74 1gkp h LEU 108 N 0.51 -0.02 -0.55 1.46 5.85 -0.54 -0.66 115.31 121.35 1gkp h LEU 108 Ca 0.11 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.54 1gkp h LEU 108 Cb 0.32 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1gkp h LEU 108 CO 0.01 0.32 0.31 -0.50 -0.34 0.00 0.00 178.44 178.23 1gkp h TRP 109 N -0.36 0.56 -0.73 1.25 6.55 -1.02 -1.48 115.95 120.72 1gkp h TRP 109 Ca -0.00 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.83 1gkp h TRP 109 Cb 0.34 -0.17 -0.03 0.00 -0.86 0.00 0.00 29.16 28.44 1gkp h TRP 109 CO 0.04 0.29 0.36 -0.22 -1.05 0.00 0.00 178.44 177.86 1gkp h LYS 110 N 0.59 1.04 -0.04 0.49 3.64 -0.87 -2.43 116.57 119.00 1gkp h LYS 110 Ca 0.24 -0.15 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 1gkp h LYS 110 Cb 0.10 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1gkp h LYS 110 CO -0.14 0.81 -0.52 0.66 -2.27 0.00 0.00 179.45 177.99 1gkp h SER 111 N 1.02 0.11 -0.49 4.20 4.64 -0.81 -2.02 113.55 120.20 1gkp h SER 111 Ca 0.25 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.44 1gkp h SER 111 Cb 0.11 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1gkp h SER 111 CO -0.03 0.61 0.01 0.11 -0.87 0.00 0.00 176.83 176.66 1gkp h LYS 112 N 0.08 0.85 -0.18 4.77 1.57 -0.87 -3.17 116.57 119.62 1gkp h LYS 112 Ca -0.00 -0.27 -0.21 0.00 -1.87 0.00 0.00 60.65 58.31 1gkp h LYS 112 Cb 0.95 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1gkp h LYS 112 CO 0.07 0.89 -0.71 0.00 -0.57 0.00 0.00 179.45 179.13 1gkp h ALA 113 N 0.93 0.41 -2.24 3.86 0.00 -1.30 -3.39 119.26 117.53 1gkp h ALA 113 Ca 0.14 -0.58 -0.57 0.00 0.00 0.00 0.00 54.91 53.90 1gkp h ALA 113 Cb 0.50 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.28 1gkp h ALA 113 CO 0.02 0.70 1.07 -1.91 0.00 0.00 0.00 179.25 179.13 1gkp n GLU 114 N -3.94 2.44 -0.91 0.00 2.13 -0.77 -0.67 120.64 118.93 1gkp n GLU 114 Ca -0.06 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.65 1gkp n GLU 114 Cb 0.71 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.66 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 4.22 0.51 0.00 8.31 0.00 -1.26 -4.81 105.19 112.15 1gkp n GLY 115 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.15 1.03 -4.55 1.61 3.02 0.16 -3.08 115.26 113.29 1gkp n ASN 116 Ca 0.00 -1.32 -0.34 0.00 -0.03 0.00 0.00 54.58 52.89 1gkp n ASN 116 Cb 0.08 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.13 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 -0.32 4.90 0.07 6.41 0.15 -1.04 -2.39 113.70 121.48 1gkp s SER 117 Ca 0.00 -0.05 0.27 0.00 0.70 0.00 0.00 55.95 56.87 1gkp s SER 117 Cb 0.00 -1.65 1.07 0.00 -1.71 0.00 0.00 66.02 63.73 1gkp s SER 117 CO 0.00 0.23 1.86 -1.22 1.20 0.00 0.00 173.24 175.31 1gkp n TYR 118 N 3.09 0.31 -4.30 3.44 4.01 -1.26 -0.71 117.16 121.74 1gkp n TYR 118 Ca -0.18 0.09 -0.17 0.00 -0.16 0.00 0.00 57.90 57.49 1gkp n TYR 118 Cb 0.53 -0.65 -0.10 0.00 -0.31 0.00 0.00 39.34 38.81 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 -3.31 5.21 0.17 0.00 1.01 -1.17 -4.06 116.67 114.52 1gkp s ASP 120 Ca 0.37 1.37 -0.24 0.00 0.71 0.00 0.00 52.55 54.76 1gkp s ASP 120 Cb 0.07 -2.20 0.06 0.00 1.01 0.00 0.00 42.92 41.85 1gkp s ASP 120 CO 0.15 -1.52 0.81 -0.72 0.21 0.00 0.00 175.17 174.10 1gkp s TYR 121 N -3.18 -0.25 0.20 4.23 1.13 -1.01 -3.13 117.35 115.36 1gkp s TYR 121 Ca 0.59 -0.06 -0.05 0.00 -1.41 0.00 0.00 57.07 56.13 1gkp s TYR 121 Cb -0.13 0.63 0.02 0.00 -1.10 0.00 0.00 41.96 41.38 1gkp s TYR 121 CO 0.54 -0.93 0.36 -2.37 -2.51 0.00 0.00 175.55 170.64 1gkp n THR 122 N -0.42 0.00 -4.22 -3.49 5.66 -0.83 -0.12 114.28 110.87 1gkp n THR 122 Ca -0.08 -0.72 -0.20 0.00 -3.05 0.00 0.00 64.05 60.00 1gkp n THR 122 Cb 0.61 0.56 -0.12 0.00 -1.55 0.00 0.00 70.33 69.83 1gkp n THR 122 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1gkp s PHE 123 N -4.72 1.44 -0.16 1.09 0.08 -1.26 -1.05 117.98 113.40 1gkp s PHE 123 Ca 0.12 -0.46 -0.08 0.00 0.12 0.00 0.00 56.93 56.63 1gkp s PHE 123 Cb -0.02 -0.79 -0.04 0.00 -0.57 0.00 0.00 43.02 41.60 1gkp s PHE 123 CO 0.08 0.12 0.11 -1.01 -0.10 0.00 0.00 175.22 174.42 1gkp s HIS 124 N -1.37 3.42 -0.38 0.36 3.76 -0.48 -4.64 115.29 115.96 1gkp s HIS 124 Ca 0.03 0.33 -0.18 0.00 -0.15 0.00 0.00 55.06 55.09 1gkp s HIS 124 Cb -0.09 -2.03 0.01 0.00 1.11 0.00 0.00 32.58 31.57 1gkp s HIS 124 CO 0.03 0.44 0.48 1.41 -0.85 0.00 0.00 174.74 176.24 1gkp s MET 125 N -0.25 3.40 0.31 1.40 1.75 -0.60 -1.09 119.30 124.22 1gkp s MET 125 Ca 0.10 -0.42 -0.29 0.00 -1.25 0.00 0.00 55.69 53.82 1gkp s MET 125 Cb -0.12 -3.88 -0.10 0.00 2.84 0.00 0.00 34.83 33.57 1gkp s MET 125 CO 0.01 -0.73 1.42 0.00 -0.65 0.00 0.00 175.02 175.07 1gkp s ALA 126 N 2.30 3.58 -0.51 4.11 0.00 -0.34 -4.30 121.76 126.60 1gkp s ALA 126 Ca 0.16 1.38 0.01 0.00 0.00 0.00 0.00 51.96 53.51 1gkp s ALA 126 Cb -0.16 -3.55 0.13 0.00 0.00 0.00 0.00 23.12 19.54 1gkp s ALA 126 CO 0.14 -0.80 0.27 0.08 0.00 0.00 0.00 175.76 175.46 1gkp s VAL 127 N -0.62 2.95 -2.51 0.00 1.01 -1.26 -4.79 120.40 115.18 1gkp s VAL 127 Ca 0.55 -2.92 0.23 0.00 0.00 0.00 0.00 61.98 59.84 1gkp s VAL 127 Cb -0.43 -3.02 0.41 0.00 0.00 0.00 0.00 36.38 33.34 1gkp s VAL 127 CO 0.51 -0.78 1.46 -1.54 0.00 0.00 0.00 175.10 174.75 1gkp n SER 128 N 3.56 2.63 -3.52 3.32 3.41 -1.26 -4.65 113.62 117.11 1gkp n SER 128 Ca 0.05 -1.86 -0.08 0.00 -0.26 0.00 0.00 58.87 56.72 1gkp n SER 128 Cb 0.36 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.72 0.75 -0.11 4.33 -2.85 -1.26 -4.27 119.74 114.60 1gkp s LYS 129 Ca 0.35 -0.24 -0.02 0.00 -1.00 0.00 0.00 55.97 55.06 1gkp s LYS 129 Cb 0.20 0.34 0.04 0.00 -2.06 0.00 0.00 37.83 36.36 1gkp s LYS 129 CO 0.30 -0.32 0.01 0.12 0.10 0.00 0.00 175.35 175.56 1gkp s PHE 130 N -2.85 0.78 0.34 1.78 2.19 -1.26 -4.91 117.98 114.05 1gkp s PHE 130 Ca 0.05 -0.40 -0.10 0.00 0.33 0.00 0.00 56.93 56.81 1gkp s PHE 130 Cb -0.01 -0.88 0.02 0.00 -1.31 0.00 0.00 43.02 40.84 1gkp s PHE 130 CO -0.07 -0.43 0.60 0.16 1.83 0.00 0.00 175.22 177.30 1gkp s ASP 131 N 1.94 0.37 0.14 6.13 1.47 -1.26 -4.97 116.67 120.49 1gkp s ASP 131 Ca 0.03 -1.23 -0.16 0.00 1.18 0.00 0.00 52.55 52.37 1gkp s ASP 131 Cb -0.14 0.72 0.01 0.00 -0.34 0.00 0.00 42.92 43.16 1gkp s ASP 131 CO -0.06 -1.41 1.73 -0.33 0.68 0.00 0.00 175.17 175.78 1gkp h GLU 132 N 2.09 0.58 -0.29 2.11 3.07 -1.99 0.12 114.58 120.27 1gkp h GLU 132 Ca -0.29 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.48 1gkp h GLU 132 Cb 1.25 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 1gkp h GLU 132 CO 0.38 0.48 0.10 -0.22 -1.40 0.00 0.00 179.01 178.35 1gkp h LYS 133 N 0.52 0.44 -0.42 2.33 3.64 -2.00 -2.48 116.57 118.61 1gkp h LYS 133 Ca 0.14 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1gkp h LYS 133 Cb 0.08 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1gkp h LYS 133 CO -0.02 0.48 -0.02 1.15 -2.27 0.00 0.00 179.45 178.77 1gkp h THR 134 N 0.31 1.26 -0.71 1.00 2.02 -1.84 -2.49 112.91 112.47 1gkp h THR 134 Ca 0.10 -1.07 0.11 0.00 0.77 0.00 0.00 66.41 66.32 1gkp h THR 134 Cb 0.22 1.12 -0.08 0.00 -1.74 0.00 0.00 68.15 67.67 1gkp h THR 134 CO -0.01 0.36 0.31 -0.08 0.37 0.00 0.00 175.52 176.48 1gkp h GLU 135 N 0.58 0.49 -0.57 6.66 4.81 -0.67 0.03 114.58 125.91 1gkp h GLU 135 Ca 0.12 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1gkp h GLU 135 Cb 0.52 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1gkp h GLU 135 CO 0.03 0.32 0.32 0.78 -0.73 0.00 0.00 179.01 179.72 1gkp h GLY 136 N 0.50 0.86 0.99 1.92 0.00 -1.06 -2.49 103.07 103.78 1gkp h GLY 136 Ca 0.37 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1gkp h GLY 136 CO -0.33 0.37 0.33 1.46 0.00 0.00 0.00 176.54 178.37 1gkp h GLN 137 N 0.77 0.80 -0.52 4.80 4.20 -0.98 -2.77 115.11 121.40 1gkp h GLN 137 Ca 0.20 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1gkp h GLN 137 Cb 0.04 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1gkp h GLN 137 CO -0.03 0.60 0.34 -0.07 -0.67 0.00 0.00 178.83 178.99 1gkp h LEU 138 N 0.78 0.61 -1.04 1.46 3.38 -0.77 -1.69 115.31 118.03 1gkp h LEU 138 Ca 0.20 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1gkp h LEU 138 Cb 0.02 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1gkp h LEU 138 CO -0.03 0.45 0.24 0.03 0.09 0.00 0.00 178.44 179.21 1gkp h ARG 139 N 0.71 0.92 -0.16 1.13 3.08 -1.17 -1.15 114.38 117.75 1gkp h ARG 139 Ca 0.19 -0.16 -0.17 0.00 0.07 0.00 0.00 59.98 59.92 1gkp h ARG 139 Cb -0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1gkp h ARG 139 CO -0.04 0.77 -0.59 0.93 -1.07 0.00 0.00 179.97 179.97 1gkp h GLU 140 N 0.91 0.52 -0.47 0.04 4.39 -1.23 -1.30 114.58 117.43 1gkp h GLU 140 Ca 0.21 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 1gkp h GLU 140 Cb 0.20 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1gkp h GLU 140 CO -0.02 0.96 0.09 0.82 -1.16 0.00 0.00 179.01 179.70 1gkp h ILE 141 N 0.39 1.24 -0.55 3.13 2.04 -0.91 -1.34 117.51 121.52 1gkp h ILE 141 Ca -0.00 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.98 1gkp h ILE 141 Cb 1.14 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1gkp h ILE 141 CO 0.11 0.31 0.35 0.58 0.00 0.00 0.00 178.15 179.50 1gkp h VAL 142 N 0.65 1.15 0.00 1.67 2.07 -1.17 -2.18 116.25 118.44 1gkp h VAL 142 Ca 0.15 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1gkp h VAL 142 Cb 0.36 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1gkp h VAL 142 CO 0.01 0.15 -0.02 0.00 0.02 0.00 0.00 177.57 177.73 1gkp h ALA 143 N 1.18 1.23 -0.02 1.67 0.00 -0.79 -0.39 119.26 122.15 1gkp h ALA 143 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gkp h ALA 143 Cb -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gkp h ALA 143 CO -0.04 0.02 0.00 -3.47 0.00 0.00 0.00 179.25 175.76 1gkp n ASP 144 N -3.44 0.30 0.00 0.00 2.03 -0.54 -4.88 116.55 110.01 1gkp n ASP 144 Ca -0.03 -1.30 0.00 0.00 0.52 0.00 0.00 54.79 53.98 1gkp n ASP 144 Cb 0.12 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.51 1gkp n ASP 144 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gkp n GLY 145 N 0.94 1.03 3.44 0.27 0.00 -0.16 -4.83 105.19 105.88 1gkp n GLY 145 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 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 4.57 -0.24 -0.61 -1.09 -1.11 -0.66 121.20 120.06 1gkp s ILE 146 Ca 0.00 -0.45 0.14 0.00 -2.23 0.00 0.00 60.65 58.11 1gkp s ILE 146 Cb 0.00 -4.53 0.73 0.00 -1.58 0.00 0.00 42.46 37.08 1gkp s ILE 146 CO 0.00 -1.18 1.68 -1.54 -1.23 0.00 0.00 174.94 172.66 1gkp n SER 147 N 7.00 5.08 -4.01 3.58 3.41 -1.26 -4.05 113.62 123.37 1gkp n SER 147 Ca -0.05 -3.03 -0.14 0.00 -0.26 0.00 0.00 58.87 55.39 1gkp n SER 147 Cb 0.45 -0.66 -0.13 0.00 -0.26 0.00 0.00 64.21 63.61 1gkp n SER 147 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1gkp s SER 148 N -1.16 0.70 0.00 4.04 1.04 -1.26 -2.16 113.70 114.90 1gkp s SER 148 Ca 0.52 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.62 1gkp s SER 148 Cb 0.40 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1gkp s SER 148 CO 0.13 -0.08 0.00 0.49 0.98 0.00 0.00 173.24 174.76 1gkp n PHE 149 N 2.19 0.00 -3.59 5.02 3.72 -0.44 -1.56 117.46 122.80 1gkp n PHE 149 Ca -0.18 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.17 1gkp n PHE 149 Cb 0.56 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.09 1gkp n PHE 149 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1gkp s ILE 151 N 2.83 0.00 -0.09 4.37 -4.36 0.01 -0.27 121.20 123.69 1gkp s ILE 151 Ca 0.00 -0.14 0.01 0.00 -0.26 0.00 0.00 60.65 60.26 1gkp s ILE 151 Cb 0.00 -1.32 0.02 0.00 1.25 0.00 0.00 42.46 42.41 1gkp s ILE 151 CO 0.00 0.00 -0.11 -0.36 0.24 0.00 0.00 174.94 174.71 1gkp s PHE 152 N -2.79 1.59 -1.03 1.37 0.40 -1.26 -1.03 117.98 115.23 1gkp s PHE 152 Ca 0.09 -0.71 -0.03 0.00 -0.60 0.00 0.00 56.93 55.69 1gkp s PHE 152 Cb -0.00 -1.21 0.31 0.00 0.51 0.00 0.00 43.02 42.62 1gkp s PHE 152 CO -0.05 -0.41 1.44 1.28 0.70 0.00 0.00 175.22 178.18 1gkp n LEU 153 N 4.33 6.25 0.00 -0.37 4.77 0.65 -2.05 117.00 130.58 1gkp n LEU 153 Ca -0.18 -5.26 0.04 0.00 -0.03 0.00 0.00 56.01 50.57 1gkp n LEU 153 Cb 0.51 -1.20 0.01 0.00 -2.33 0.00 0.00 43.42 40.41 1gkp n LEU 153 CO 0.22 1.77 1.00 -0.24 -1.33 0.00 0.00 177.39 178.81 1gkp n SER 154 N 1.14 -0.93 -3.24 -1.43 2.88 -1.26 -1.04 113.62 109.73 1gkp n SER 154 Ca 0.28 -1.09 -0.14 0.00 -1.33 0.00 0.00 58.87 56.59 1gkp n SER 154 Cb 0.33 1.42 0.07 0.00 -0.75 0.00 0.00 64.21 65.27 1gkp n SER 154 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1gkp n TYR 155 N -0.83 -2.50 -1.72 0.66 4.01 -1.26 -1.44 117.16 114.07 1gkp n TYR 155 Ca 0.05 0.88 -0.42 0.00 -0.16 0.00 0.00 57.90 58.24 1gkp n TYR 155 Cb 0.50 -4.13 -0.01 0.00 -0.31 0.00 0.00 39.34 35.39 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 -3.14 2.37 -0.12 -0.72 4.81 -1.26 -1.32 118.16 118.78 1gkp n LYS 156 Ca -0.07 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1gkp n LYS 156 Cb 0.61 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 33.14 1gkp n LYS 156 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1gkp n ASN 157 N 1.36 0.00 -0.04 3.14 5.03 -1.26 -4.69 115.26 118.79 1gkp n ASN 157 Ca 0.06 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.42 1gkp n ASN 157 Cb 0.36 -0.73 -0.03 0.00 -1.02 0.00 0.00 39.78 38.35 1gkp n ASN 157 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1gkp n PHE 158 N -2.00 0.00 0.00 3.10 3.72 -0.74 -4.76 117.46 116.78 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 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 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 -3.53 0.00 -2.13 1.38 3.01 -0.44 -0.64 117.46 115.11 1gkp n PHE 159 Ca -0.17 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 57.90 1gkp n PHE 159 Cb 0.56 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.03 1gkp n PHE 159 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1gkp s GLY 160 N -1.81 2.87 -0.08 1.37 0.00 -0.52 -4.37 107.32 104.78 1gkp s GLY 160 Ca 0.00 1.11 -0.03 0.00 0.00 0.00 0.00 44.72 45.80 1gkp s GLY 160 CO 0.00 1.64 0.05 -1.34 0.00 0.00 0.00 173.10 173.45 1gkp s VAL 161 N -1.37 4.68 1.00 1.40 -7.23 -0.87 -4.55 120.40 113.46 1gkp s VAL 161 Ca 0.60 -0.17 -0.17 0.00 -1.81 0.00 0.00 61.98 60.43 1gkp s VAL 161 Cb -0.34 -3.02 0.22 0.00 0.56 0.00 0.00 36.38 33.79 1gkp s VAL 161 CO 0.43 0.55 1.29 1.51 -0.31 0.00 0.00 175.10 178.58 1gkp s ASP 162 N -1.10 2.73 0.24 4.85 1.47 -1.26 -4.74 116.67 118.86 1gkp s ASP 162 Ca 0.16 0.31 -0.05 0.00 1.18 0.00 0.00 52.55 54.14 1gkp s ASP 162 Cb -0.12 -0.37 0.24 0.00 -0.34 0.00 0.00 42.92 42.34 1gkp s ASP 162 CO 0.05 -2.98 1.77 0.44 0.68 0.00 0.00 175.17 175.13 1gkp h ASP 163 N -1.81 0.96 -0.41 2.11 5.19 -2.00 0.13 116.42 120.60 1gkp h ASP 163 Ca -0.44 -0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 55.75 1gkp h ASP 163 Cb 1.24 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.48 1gkp h ASP 163 CO 0.37 0.91 0.11 1.23 -3.12 0.00 0.00 179.24 178.74 1gkp h GLY 164 N 1.06 0.69 1.11 2.75 0.00 -1.99 -0.48 103.07 106.20 1gkp h GLY 164 Ca 0.21 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1gkp h GLY 164 CO -0.00 0.40 0.13 0.83 0.00 0.00 0.00 176.54 177.90 1gkp h GLU 165 N 0.51 1.09 -0.38 4.80 5.08 -1.85 -1.72 114.58 122.12 1gkp h GLU 165 Ca 0.13 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1gkp h GLU 165 Cb 0.29 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1gkp h GLU 165 CO -0.00 0.98 0.14 1.98 -1.00 0.00 0.00 179.01 181.11 1gkp h MET 166 N 1.03 0.57 -0.55 2.33 4.05 -0.55 0.08 114.93 121.89 1gkp h MET 166 Ca 0.21 -0.11 0.06 0.00 -0.28 0.00 0.00 59.70 59.58 1gkp h MET 166 Cb 0.40 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 31.06 1gkp h MET 166 CO 0.01 0.56 0.26 -0.92 0.23 0.00 0.00 176.91 177.05 1gkp h TYR 167 N 0.46 0.48 -0.61 1.39 5.03 -0.92 -0.29 116.97 122.52 1gkp h TYR 167 Ca 0.12 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.39 1gkp h TYR 167 Cb 0.21 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.33 1gkp h TYR 167 CO 0.00 0.21 0.12 1.96 -1.32 0.00 0.00 178.16 179.14 1gkp h GLN 168 N 0.50 0.99 -0.33 1.82 4.20 -1.11 -0.48 115.11 120.70 1gkp h GLN 168 Ca 0.25 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1gkp h GLN 168 Cb 0.20 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1gkp h GLN 168 CO -0.20 0.92 0.11 1.15 -0.67 0.00 0.00 178.83 180.14 1gkp h THR 169 N 0.90 1.20 -0.42 -0.54 2.02 -0.67 -0.44 112.91 114.96 1gkp h THR 169 Ca 0.19 -0.66 -0.09 0.00 0.77 0.00 0.00 66.41 66.62 1gkp h THR 169 Cb 0.39 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1gkp h THR 169 CO 0.01 0.22 -0.11 -0.07 0.37 0.00 0.00 175.52 175.94 1gkp h LEU 170 N 0.38 0.74 -0.54 2.58 4.07 -0.69 0.37 115.31 122.22 1gkp h LEU 170 Ca 0.11 -0.22 -0.04 0.00 0.08 0.00 0.00 57.88 57.80 1gkp h LEU 170 Cb 0.24 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.76 1gkp h LEU 170 CO -0.00 0.88 0.17 0.03 -1.08 0.00 0.00 178.44 178.44 1gkp h ARG 171 N 0.68 0.85 -0.59 1.13 2.47 -0.99 -0.66 114.38 117.27 1gkp h ARG 171 Ca 0.12 -0.18 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1gkp h ARG 171 Cb 0.59 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.76 1gkp h ARG 171 CO 0.04 0.77 0.36 1.25 0.56 0.00 0.00 179.97 182.95 1gkp h LEU 172 N 0.76 0.71 -0.56 3.04 5.85 -0.89 -0.62 115.31 123.60 1gkp h LEU 172 Ca 0.18 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1gkp h LEU 172 Cb 0.28 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1gkp h LEU 172 CO -0.01 0.55 0.26 0.00 -0.34 0.00 0.00 178.44 178.91 1gkp h ALA 173 N 1.18 0.72 -0.17 1.25 0.00 -0.58 0.02 119.26 121.68 1gkp h ALA 173 Ca 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1gkp h ALA 173 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1gkp h ALA 173 CO -0.04 0.29 0.11 -0.22 0.00 0.00 0.00 179.25 179.39 1gkp h LYS 174 N 0.75 0.22 -0.83 0.00 3.64 -0.81 0.32 116.57 119.87 1gkp h LYS 174 Ca 0.19 -0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.73 1gkp h LYS 174 Cb 0.14 -0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 31.80 1gkp h LYS 174 CO -0.02 0.14 0.36 1.49 -2.27 0.00 0.00 179.45 179.15 1gkp h GLU 175 N 0.23 0.45 -0.01 1.90 4.81 -0.49 -2.64 114.58 118.81 1gkp h GLU 175 Ca 0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1gkp h GLU 175 Cb -0.02 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1gkp h GLU 175 CO -0.02 0.30 -0.21 1.28 -0.73 0.00 0.00 179.01 179.63 1gkp n LEU 176 N -5.00 1.36 -0.19 1.64 4.77 -0.06 -4.95 117.00 114.57 1gkp n LEU 176 Ca 0.18 -0.42 -0.02 0.00 -0.03 0.00 0.00 56.01 55.71 1gkp n LEU 176 Cb 0.50 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1gkp n LEU 176 CO 0.17 0.24 -0.02 0.61 -1.33 0.00 0.00 177.39 177.06 1gkp n GLY 177 N 1.31 0.56 3.84 -0.72 0.00 0.30 -4.69 105.19 105.79 1gkp n GLY 177 Ca 0.14 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.09 4.88 0.02 1.61 1.01 0.88 -1.30 120.40 125.41 1gkp s VAL 178 Ca 0.00 0.82 -0.19 0.00 0.00 0.00 0.00 61.98 62.62 1gkp s VAL 178 Cb 0.00 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.58 1gkp s VAL 178 CO 0.00 0.28 0.53 -0.51 0.00 0.00 0.00 175.10 175.41 1gkp s ILE 179 N -1.42 4.88 -0.33 2.22 2.07 -0.92 -4.41 121.20 123.29 1gkp s ILE 179 Ca 0.36 1.12 -0.12 0.00 -1.41 0.00 0.00 60.65 60.61 1gkp s ILE 179 Cb -0.15 -3.86 -0.01 0.00 0.13 0.00 0.00 42.46 38.56 1gkp s ILE 179 CO 0.19 0.50 0.22 -0.69 -1.91 0.00 0.00 174.94 173.25 1gkp s VAL 180 N -0.71 5.08 0.21 4.00 1.01 -0.39 -1.33 120.40 128.28 1gkp s VAL 180 Ca 0.28 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 1gkp s VAL 180 Cb -0.18 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.51 1gkp s VAL 180 CO 0.17 0.00 0.64 0.42 0.00 0.00 0.00 175.10 176.33 1gkp s THR 181 N 1.69 4.74 -0.07 3.92 -4.23 0.63 -0.84 115.64 121.49 1gkp s THR 181 Ca 0.06 0.94 -0.03 0.00 -1.18 0.00 0.00 61.69 61.48 1gkp s THR 181 Cb -0.17 -3.73 0.04 0.00 1.34 0.00 0.00 72.50 69.97 1gkp s THR 181 CO 0.09 0.11 0.15 0.00 -0.54 0.00 0.00 174.62 174.44 1gkp s ALA 182 N -1.63 -0.27 -0.29 3.99 0.00 -0.20 -0.81 121.76 122.54 1gkp s ALA 182 Ca 0.44 0.69 -0.25 0.00 0.00 0.00 0.00 51.96 52.83 1gkp s ALA 182 Cb -0.14 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1gkp s ALA 182 CO 0.20 -0.22 0.88 -1.58 0.00 0.00 0.00 175.76 175.04 1gkp s HIS 183 N 1.34 3.22 -0.52 0.00 2.46 -0.19 -1.53 115.29 120.06 1gkp s HIS 183 Ca -0.07 1.00 -0.05 0.00 0.47 0.00 0.00 55.06 56.40 1gkp s HIS 183 Cb -0.12 -3.31 0.14 0.00 -0.13 0.00 0.00 32.58 29.16 1gkp s HIS 183 CO -0.06 -0.58 0.35 0.00 -2.47 0.00 0.00 174.74 171.98 1gkp n GLU 185 N 4.27 2.02 -3.63 0.00 1.02 -0.21 -4.32 120.64 119.79 1gkp n GLU 185 Ca 0.01 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.97 1gkp n GLU 185 Cb 0.40 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.67 1gkp n GLU 185 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1gkp s ASN 186 N 1.00 1.01 0.20 1.62 3.84 -0.87 -3.41 114.94 118.33 1gkp s ASN 186 Ca 0.00 0.15 -0.11 0.00 0.21 0.00 0.00 52.86 53.11 1gkp s ASN 186 Cb 0.00 0.24 0.14 0.00 -0.55 0.00 0.00 41.25 41.08 1gkp s ASN 186 CO 0.00 -0.27 1.86 0.00 -2.79 0.00 0.00 177.10 175.91 1gkp h ALA 187 N 8.36 0.91 -0.11 1.71 0.00 -1.84 -1.71 119.26 126.58 1gkp h ALA 187 Ca -0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1gkp h ALA 187 Cb 1.13 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1gkp h ALA 187 CO 0.18 0.35 0.04 1.49 0.00 0.00 0.00 179.25 181.31 1gkp h GLU 188 N 0.98 0.17 -0.33 0.00 4.57 -1.95 -2.53 114.58 115.48 1gkp h GLU 188 Ca 0.26 -0.03 -0.15 0.00 -1.18 0.00 0.00 59.36 58.26 1gkp h GLU 188 Cb -0.09 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1gkp h GLU 188 CO -0.05 0.30 -0.38 -0.07 -1.18 0.00 0.00 179.01 177.62 1gkp h LEU 189 N -0.00 0.82 -0.07 1.64 3.38 -1.93 -1.06 115.31 118.09 1gkp h LEU 189 Ca 0.04 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1gkp h LEU 189 Cb 0.20 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1gkp h LEU 189 CO -0.00 1.11 0.03 0.58 0.09 0.00 0.00 178.44 180.25 1gkp h VAL 190 N 0.64 1.09 -0.58 1.22 2.07 -1.38 -1.69 116.25 117.62 1gkp h VAL 190 Ca 0.06 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1gkp h VAL 190 Cb 0.93 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1gkp h VAL 190 CO 0.09 0.08 0.09 1.23 0.02 0.00 0.00 177.57 179.07 1gkp h GLY 191 N -0.00 1.01 0.97 2.17 0.00 -1.27 -0.43 103.07 105.53 1gkp h GLY 191 Ca 0.02 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.61 1gkp h GLY 191 CO -0.00 0.60 -0.14 3.21 0.00 0.00 0.00 176.54 180.21 1gkp h ARG 192 N 0.89 0.74 -0.48 4.80 2.47 -1.11 -1.30 114.38 120.38 1gkp h ARG 192 Ca 0.18 -0.30 -0.09 0.00 -1.26 0.00 0.00 59.98 58.51 1gkp h ARG 192 Cb 0.40 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 1gkp h ARG 192 CO 0.01 0.91 -0.04 -0.07 0.56 0.00 0.00 179.97 181.34 1gkp h LEU 193 N 0.53 0.86 -0.21 3.04 3.38 -1.16 -0.15 115.31 121.60 1gkp h LEU 193 Ca 0.09 -0.33 0.06 0.00 0.09 0.00 0.00 57.88 57.79 1gkp h LEU 193 Cb 0.67 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 1gkp h LEU 193 CO 0.05 0.98 -0.19 1.56 0.09 0.00 0.00 178.44 180.93 1gkp h GLN 194 N 0.72 -0.20 -0.61 1.13 4.20 -0.98 -1.10 115.11 118.29 1gkp h GLN 194 Ca 0.13 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 1gkp h GLN 194 Cb 0.56 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 1gkp h GLN 194 CO 0.03 -0.13 0.11 1.96 -0.67 0.00 0.00 178.83 180.13 1gkp h GLN 195 N -0.20 0.97 -0.54 1.46 1.08 -1.00 -1.77 115.11 115.10 1gkp h GLN 195 Ca 0.13 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 1gkp h GLN 195 Cb 0.39 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 1gkp h GLN 195 CO -0.33 0.89 0.22 -0.22 -0.95 0.00 0.00 178.83 178.43 1gkp h LYS 196 N 0.92 0.81 -0.31 1.46 3.64 -0.73 -0.63 116.57 121.73 1gkp h LYS 196 Ca 0.19 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1gkp h LYS 196 Cb 0.38 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1gkp h LYS 196 CO 0.01 0.71 0.04 -0.07 -2.27 0.00 0.00 179.45 177.87 1gkp h LEU 197 N 0.74 0.50 -1.02 5.20 3.38 -0.98 -2.26 115.31 120.87 1gkp h LEU 197 Ca 0.18 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1gkp h LEU 197 Cb 0.20 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1gkp h LEU 197 CO -0.01 0.64 0.66 -0.07 0.09 0.00 0.00 178.44 179.75 1gkp h LEU 198 N 0.34 1.12 -2.06 1.67 3.38 -1.18 -1.09 115.31 117.50 1gkp h LEU 198 Ca 0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1gkp h LEU 198 Cb 0.36 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1gkp h LEU 198 CO 0.01 0.79 -0.08 0.77 0.09 0.00 0.00 178.44 180.02 1gkp h SER 199 N 1.32 0.00 -0.31 -0.43 4.64 -0.54 -1.13 113.55 117.10 1gkp h SER 199 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1gkp h SER 199 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1gkp h SER 199 CO -0.10 0.08 0.00 -0.62 -0.87 0.00 0.00 176.83 175.33 1gkp n GLU 200 N -3.62 2.00 -1.06 4.77 1.02 -0.76 -4.92 120.64 118.08 1gkp n GLU 200 Ca -0.02 -1.53 -0.02 0.00 -0.02 0.00 0.00 57.16 55.57 1gkp n GLU 200 Cb 0.20 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.21 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 1.24 0.53 3.44 0.62 0.00 -0.43 -4.96 105.19 105.64 1gkp n GLY 201 Ca 0.16 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 1gkp n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkp s LYS 202 N -1.23 3.59 -0.00 1.61 1.02 -0.48 -4.74 119.74 119.50 1gkp s LYS 202 Ca 0.00 -1.81 0.09 0.00 0.02 0.00 0.00 55.97 54.27 1gkp s LYS 202 Cb 0.00 -4.86 -0.11 0.00 -0.52 0.00 0.00 37.83 32.34 1gkp s LYS 202 CO 0.00 -1.73 0.30 0.25 -0.92 0.00 0.00 175.35 173.26 1gkp n THR 203 N 5.36 0.00 -1.66 2.17 -2.24 -1.26 -3.92 114.28 112.73 1gkp n THR 203 Ca 0.22 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.45 1gkp n THR 203 Cb 0.49 0.73 0.10 0.00 -2.10 0.00 0.00 70.33 69.55 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 -2.28 1.60 0.64 3.38 0.00 -1.26 -1.31 107.32 108.10 1gkp s GLY 204 Ca 0.01 -0.40 0.42 0.00 0.00 0.00 0.00 44.72 44.76 1gkp s GLY 204 CO 0.36 0.07 2.29 -2.55 0.00 0.00 0.00 173.10 173.27 1gkp h PRO 205 N -1.13 0.00 0.00 2.90 0.11 -1.91 -2.31 132.00 129.65 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 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1gkp h PRO 205 CO 0.62 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.56 1gkp n GLU 206 N -3.08 0.02 0.00 1.05 0.00 -1.20 -2.14 120.64 115.29 1gkp n GLU 206 Ca -0.02 0.34 0.12 0.00 0.00 0.00 0.00 57.16 57.59 1gkp n GLU 206 Cb 0.12 -1.54 0.19 0.00 0.00 0.00 0.00 31.44 30.21 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 -1.57 0.00 -0.04 -1.84 7.02 -0.87 -4.31 117.44 115.83 1gkp n TRP 207 Ca 0.02 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.39 1gkp n TRP 207 Cb 0.13 -0.18 -0.06 0.00 -2.42 0.00 0.00 31.31 28.78 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 0.24 0.24 -0.14 -5.99 2.76 -1.62 -2.26 115.15 108.38 1gkp h HIS 208 Ca 0.00 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1gkp h HIS 208 Cb 0.51 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 1gkp h HIS 208 CO 0.00 0.39 0.07 1.49 -1.30 0.00 0.00 177.93 178.58 1gkp h GLU 209 N 0.02 0.19 0.00 5.26 4.22 -1.79 -2.27 114.58 120.22 1gkp h GLU 209 Ca 0.04 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.45 1gkp h GLU 209 Cb 0.27 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1gkp h GLU 209 CO 0.00 0.22 -0.03 -1.00 -2.18 0.00 0.00 179.01 176.01 1gkp h PRO 210 N 0.12 0.00 0.00 0.92 0.13 -1.79 -1.88 132.00 129.51 1gkp h PRO 210 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1gkp h PRO 210 Cb 0.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1gkp h PRO 210 CO -0.01 0.03 0.00 0.66 -0.23 0.00 0.00 178.00 178.46 1gkp h SER 211 N 0.00 0.00 -1.06 1.44 4.64 -0.79 -3.36 113.55 114.43 1gkp h SER 211 Ca -0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 1gkp h SER 211 Cb 0.16 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 61.98 1gkp h SER 211 CO 0.00 0.00 -0.82 -2.11 -0.87 0.00 0.00 176.83 173.04 1gkp n ARG 212 N -2.48 0.74 -1.19 4.77 1.85 -0.72 -4.42 116.66 115.21 1gkp n ARG 212 Ca 0.01 -2.52 -0.29 0.00 -1.00 0.00 0.00 57.85 54.06 1gkp n ARG 212 Cb 0.24 -1.33 0.18 0.00 -1.05 0.00 0.00 32.46 30.49 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 0.26 0.40 2.89 0.04 -1.15 -4.78 135.00 132.37 1gkp s PRO 213 Ca 0.34 0.42 0.18 0.00 0.04 0.00 0.00 61.00 61.97 1gkp s PRO 213 Cb 0.20 -1.73 1.09 0.00 0.04 0.00 0.00 34.50 34.10 1gkp s PRO 213 CO -0.18 -2.82 1.80 0.93 0.04 0.00 0.00 177.00 176.77 1gkp h GLU 214 N -1.96 0.40 -0.73 4.56 5.08 -1.98 -0.56 114.58 119.40 1gkp h GLU 214 Ca -0.54 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 57.91 1gkp h GLU 214 Cb 1.33 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 1gkp h GLU 214 CO 0.56 0.26 0.48 0.00 -1.00 0.00 0.00 179.01 179.32 1gkp h ALA 215 N 1.61 1.92 -0.06 3.43 0.00 -1.99 -0.40 119.26 123.77 1gkp h ALA 215 Ca 0.55 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.27 1gkp h ALA 215 Cb 1.39 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.08 1gkp h ALA 215 CO -0.25 -0.09 -0.68 0.28 0.00 0.00 0.00 179.25 178.51 1gkp h VAL 216 N 0.56 1.35 -0.80 0.00 2.07 -1.42 -1.83 116.25 116.18 1gkp h VAL 216 Ca 0.34 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1gkp h VAL 216 Cb 0.58 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 1gkp h VAL 216 CO -0.12 0.60 0.50 -0.08 0.02 0.00 0.00 177.57 178.50 1gkp h GLU 217 N 0.18 1.08 -0.78 1.57 4.81 -1.43 -2.02 114.58 117.99 1gkp h GLU 217 Ca -0.07 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1gkp h GLU 217 Cb 1.34 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 1gkp h GLU 217 CO 0.14 0.74 0.40 0.00 -0.73 0.00 0.00 179.01 179.56 1gkp h ALA 218 N 1.27 1.00 -0.06 2.92 0.00 -1.00 -0.61 119.26 122.78 1gkp h ALA 218 Ca 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gkp h ALA 218 Cb -0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1gkp h ALA 218 CO -0.06 0.54 0.04 1.49 0.00 0.00 0.00 179.25 181.26 1gkp h GLU 219 N 1.09 0.09 -0.36 0.00 4.22 -1.08 -2.00 114.58 116.54 1gkp h GLU 219 Ca 0.27 -0.01 -0.10 0.00 0.08 0.00 0.00 59.36 59.60 1gkp h GLU 219 Cb 0.07 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1gkp h GLU 219 CO -0.04 0.13 -0.18 0.78 -2.18 0.00 0.00 179.01 177.52 1gkp h GLY 220 N 0.02 0.73 0.90 1.92 0.00 -1.16 0.37 103.07 105.85 1gkp h GLY 220 Ca 0.02 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 1gkp h GLY 220 CO -0.00 0.53 0.07 -0.84 0.00 0.00 0.00 176.54 176.30 1gkp h THR 221 N 0.60 1.22 -0.76 4.70 2.02 -1.01 -0.42 112.91 119.26 1gkp h THR 221 Ca 0.09 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 1gkp h THR 221 Cb 0.65 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1gkp h THR 221 CO 0.05 0.25 0.27 0.00 0.37 0.00 0.00 175.52 176.45 1gkp h ALA 222 N 0.91 0.99 0.07 6.16 0.00 -1.17 -1.72 119.26 124.50 1gkp h ALA 222 Ca 0.10 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1gkp h ALA 222 Cb 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gkp h ALA 222 CO 0.00 0.65 -0.03 -0.09 0.00 0.00 0.00 179.25 179.78 1gkp h ARG 223 N 1.11 -0.09 -0.47 0.00 2.43 -0.69 -1.20 114.38 115.47 1gkp h ARG 223 Ca 0.25 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.48 1gkp h ARG 223 Cb 0.27 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 1gkp h ARG 223 CO -0.01 0.05 0.19 0.35 -1.51 0.00 0.00 179.97 179.03 1gkp h PHE 224 N -0.22 0.33 -0.77 2.20 3.57 -0.99 -0.78 116.94 120.28 1gkp h PHE 224 Ca -0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1gkp h PHE 224 Cb 0.19 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1gkp h PHE 224 CO -0.03 0.13 0.51 0.00 -2.23 0.00 0.00 178.31 176.68 1gkp h ALA 225 N 1.30 0.98 -0.65 2.41 0.00 -1.05 -0.05 119.26 122.19 1gkp h ALA 225 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1gkp h ALA 225 Cb 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1gkp h ALA 225 CO -0.21 0.38 0.33 1.15 0.00 0.00 0.00 179.25 180.90 1gkp h THR 226 N 1.03 1.22 -0.34 0.00 2.02 -0.58 -0.82 112.91 115.43 1gkp h THR 226 Ca 0.29 -0.58 -0.13 0.00 0.77 0.00 0.00 66.41 66.75 1gkp h THR 226 Cb -0.10 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1gkp h THR 226 CO -0.07 0.24 -0.32 -0.26 0.37 0.00 0.00 175.52 175.49 1gkp h PHE 227 N 0.89 0.87 -0.17 3.16 -1.00 -0.60 -0.56 116.94 119.52 1gkp h PHE 227 Ca 0.23 -0.23 0.02 0.00 2.81 0.00 0.00 57.97 60.80 1gkp h PHE 227 Cb 0.09 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 1gkp h PHE 227 CO -0.00 0.97 0.03 -0.07 -1.61 0.00 0.00 178.31 177.63 1gkp h LEU 228 N 0.63 0.00 -0.50 1.54 3.38 -0.81 -0.90 115.31 118.64 1gkp h LEU 228 Ca 0.07 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1gkp h LEU 228 Cb 0.85 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1gkp h LEU 228 CO 0.07 0.03 0.32 -0.08 0.09 0.00 0.00 178.44 178.87 1gkp h GLU 229 N 0.10 0.63 -0.09 1.13 4.81 -0.77 0.21 114.58 120.59 1gkp h GLU 229 Ca 0.08 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 1gkp h GLU 229 Cb 0.07 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1gkp h GLU 229 CO -0.11 0.42 -0.73 1.15 -0.73 0.00 0.00 179.01 179.01 1gkp h THR 230 N 0.65 1.36 0.00 0.32 2.02 -1.00 -3.30 112.91 112.96 1gkp h THR 230 Ca 0.19 -2.10 -0.08 0.00 0.77 0.00 0.00 66.41 65.19 1gkp h THR 230 Cb -0.04 2.08 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1gkp h THR 230 CO -0.06 0.64 -0.64 0.71 0.37 0.00 0.00 175.52 176.54 1gkp h THR 231 N 0.32 0.47 0.00 3.16 1.35 -0.89 -3.48 112.91 113.85 1gkp h THR 231 Ca -0.03 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 1gkp h THR 231 Cb 1.31 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 1gkp h THR 231 CO 0.13 0.27 0.00 0.61 -0.25 0.00 0.00 175.52 176.28 1gkp n GLY 232 N 1.22 0.56 3.81 5.82 0.00 0.04 -4.84 105.19 111.80 1gkp n GLY 232 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.13 2.72 -0.08 4.61 0.00 -1.18 -4.96 121.76 120.75 1gkp s ALA 233 Ca 0.00 0.21 -0.13 0.00 0.00 0.00 0.00 51.96 52.04 1gkp s ALA 233 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1gkp s ALA 233 CO 0.00 -1.03 0.32 0.99 0.00 0.00 0.00 175.76 176.04 1gkp s THR 234 N -2.80 5.22 0.18 0.00 2.01 -1.26 -4.70 115.64 114.29 1gkp s THR 234 Ca 0.60 0.63 -0.01 0.00 0.31 0.00 0.00 61.69 63.22 1gkp s THR 234 Cb -0.15 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1gkp s THR 234 CO 0.47 0.52 0.10 -0.83 -0.69 0.00 0.00 174.62 174.20 1gkp s GLY 235 N -0.56 1.29 -0.15 4.40 0.00 -0.51 -1.26 107.32 110.53 1gkp s GLY 235 Ca 0.20 -1.63 -0.04 0.00 0.00 0.00 0.00 44.72 43.25 1gkp s GLY 235 CO 0.09 -1.39 0.26 -0.47 0.00 0.00 0.00 173.10 171.58 1gkp s TYR 236 N -4.11 -0.42 -0.29 1.90 6.14 -0.02 -1.26 117.35 119.30 1gkp s TYR 236 Ca 0.34 0.82 -0.26 0.00 0.64 0.00 0.00 57.07 58.61 1gkp s TYR 236 Cb 0.07 -0.09 0.01 0.00 0.42 0.00 0.00 41.96 42.36 1gkp s TYR 236 CO 0.09 -0.42 0.94 0.08 0.64 0.00 0.00 175.55 176.87 1gkp s VAL 237 N 2.41 4.68 0.56 3.14 1.01 0.19 -1.04 120.40 131.36 1gkp s VAL 237 Ca 0.03 1.58 -0.14 0.00 0.00 0.00 0.00 61.98 63.45 1gkp s VAL 237 Cb -0.13 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.93 1gkp s VAL 237 CO -0.10 -0.29 1.01 0.68 0.00 0.00 0.00 175.10 176.40 1gkp s VAL 238 N 3.22 4.52 -0.86 2.92 -7.23 -0.58 -0.93 120.40 121.46 1gkp s VAL 238 Ca 0.39 1.07 -0.14 0.00 -1.81 0.00 0.00 61.98 61.49 1gkp s VAL 238 Cb -0.14 -3.73 0.02 0.00 0.56 0.00 0.00 36.38 33.09 1gkp s VAL 238 CO 0.12 -0.83 0.26 0.00 -0.31 0.00 0.00 175.10 174.34 1gkp n HIS 239 N -2.04 -0.85 -2.45 2.82 1.44 -1.15 -4.71 115.22 108.28 1gkp n HIS 239 Ca 0.07 0.17 -0.42 0.00 -2.01 0.00 0.00 57.72 55.52 1gkp n HIS 239 Cb 0.54 -1.77 -0.03 0.00 0.12 0.00 0.00 29.99 28.85 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 -6.30 4.28 0.00 2.39 0.20 -0.01 -4.73 118.68 114.52 1gkp s LEU 240 Ca 0.19 1.83 0.07 0.00 0.69 0.00 0.00 54.13 56.91 1gkp s LEU 240 Cb -0.11 -3.56 -0.06 0.00 -0.43 0.00 0.00 46.19 42.03 1gkp s LEU 240 CO 0.63 -0.59 0.33 -1.54 -0.29 0.00 0.00 176.35 174.89 1gkp n SER 241 N 5.19 0.42 -3.65 3.68 3.41 -1.26 -4.58 113.62 116.83 1gkp n SER 241 Ca 0.11 -0.71 -0.10 0.00 -0.26 0.00 0.00 58.87 57.91 1gkp n SER 241 Cb 0.46 0.93 -0.04 0.00 -0.26 0.00 0.00 64.21 65.30 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 2.26 0.61 -0.08 0.00 3.64 -1.96 -0.99 116.57 120.04 1gkp h LYS 243 Ca -0.32 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 58.88 1gkp h LYS 243 Cb 1.26 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1gkp h LYS 243 CO 0.42 0.61 -0.18 -1.00 -2.27 0.00 0.00 179.45 177.03 1gkp h PRO 244 N 0.48 0.12 -0.31 1.90 0.13 -1.98 0.30 132.00 132.65 1gkp h PRO 244 Ca 0.13 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 65.06 1gkp h PRO 244 Cb 0.26 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.37 1gkp h PRO 244 CO -0.00 0.31 -0.44 0.00 -0.23 0.00 0.00 178.00 177.64 1gkp h ALA 245 N 1.70 0.48 -0.76 -0.56 0.00 -1.76 -2.49 119.26 115.86 1gkp h ALA 245 Ca 0.02 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1gkp h ALA 245 Cb 0.40 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1gkp h ALA 245 CO 0.03 0.62 0.48 1.25 0.00 0.00 0.00 179.25 181.62 1gkp h LEU 246 N 0.64 0.79 -0.83 0.00 5.85 -0.58 -1.15 115.31 120.03 1gkp h LEU 246 Ca 0.03 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1gkp h LEU 246 Cb 1.04 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1gkp h LEU 246 CO 0.10 0.54 0.48 0.44 -0.34 0.00 0.00 178.44 179.66 1gkp h ASP 247 N 0.94 1.02 -0.44 1.25 3.32 -0.87 0.15 116.42 121.79 1gkp h ASP 247 Ca 0.31 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1gkp h ASP 247 Cb 0.03 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1gkp h ASP 247 CO -0.12 0.81 0.15 0.00 -1.72 0.00 0.00 179.24 178.37 1gkp h ALA 248 N 1.25 0.57 -0.31 3.45 0.00 -0.97 -0.60 119.26 122.65 1gkp h ALA 248 Ca 0.30 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1gkp h ALA 248 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1gkp h ALA 248 CO -0.05 0.20 -0.43 0.00 0.00 0.00 0.00 179.25 178.98 1gkp h ALA 249 N 1.00 0.66 -0.19 0.00 0.00 -0.78 -2.61 119.26 117.33 1gkp h ALA 249 Ca 0.14 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1gkp h ALA 249 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1gkp h ALA 249 CO -0.01 0.67 -0.41 0.52 0.00 0.00 0.00 179.25 180.02 1gkp h MET 250 N 0.63 0.44 -0.71 0.00 2.07 -0.58 -0.62 114.93 116.17 1gkp h MET 250 Ca 0.04 -0.22 -0.05 0.00 -2.07 0.00 0.00 59.70 57.40 1gkp h MET 250 Cb 0.99 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.69 1gkp h MET 250 CO 0.09 0.78 0.24 0.00 1.07 0.00 0.00 176.91 179.09 1gkp h ALA 251 N 1.20 1.08 -0.14 6.32 0.00 -0.98 0.16 119.26 126.89 1gkp h ALA 251 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1gkp h ALA 251 Cb 0.88 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1gkp h ALA 251 CO 0.07 0.63 0.04 0.00 0.00 0.00 0.00 179.25 180.00 1gkp h ALA 252 N 1.21 0.19 -0.58 0.00 0.00 -1.16 -2.43 119.26 116.48 1gkp h ALA 252 Ca 0.23 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.12 1gkp h ALA 252 Cb 0.27 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 1gkp h ALA 252 CO -0.01 -0.19 0.11 0.87 0.00 0.00 0.00 179.25 180.03 1gkp h LYS 253 N 0.04 0.23 0.00 0.00 1.57 -0.79 -1.62 116.57 115.99 1gkp h LYS 253 Ca 0.04 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1gkp h LYS 253 Cb 0.24 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1gkp h LYS 253 CO -0.00 0.15 -0.27 0.00 -0.57 0.00 0.00 179.45 178.77 1gkp h ALA 254 N 1.47 1.53 -0.31 3.86 0.00 -0.74 -1.89 119.26 123.18 1gkp h ALA 254 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gkp h ALA 254 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1gkp h ALA 254 CO -0.40 0.33 0.00 2.89 0.00 0.00 0.00 179.25 182.07 1gkp n ARG 255 N -4.17 1.91 -0.11 0.00 1.85 -0.93 -4.93 116.66 110.27 1gkp n ARG 255 Ca -0.02 -1.39 0.00 0.00 -1.00 0.00 0.00 57.85 55.44 1gkp n ARG 255 Cb 0.32 -1.36 0.00 0.00 -1.05 0.00 0.00 32.46 30.37 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 1.17 0.95 3.73 2.89 0.00 -0.71 -5.06 105.19 108.16 1gkp n GLY 256 Ca 0.15 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1gkp n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gkp s VAL 257 N -2.00 3.51 -1.26 1.61 1.01 -0.64 -4.90 120.40 117.73 1gkp s VAL 257 Ca 0.00 1.21 -0.19 0.00 0.00 0.00 0.00 61.98 63.00 1gkp s VAL 257 Cb 0.00 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1gkp s VAL 257 CO 0.00 0.16 1.76 -2.16 0.00 0.00 0.00 175.10 174.86 1gkp s PRO 258 N 0.13 3.67 -0.01 2.72 0.04 -1.26 -4.43 135.00 135.86 1gkp s PRO 258 Ca 0.56 -1.77 0.04 0.00 0.04 0.00 0.00 61.00 59.87 1gkp s PRO 258 Cb -0.34 -5.47 -0.01 0.00 0.04 0.00 0.00 34.50 28.73 1gkp s PRO 258 CO 0.35 -2.58 -0.12 -1.50 0.04 0.00 0.00 177.00 173.19 1gkp s ILE 259 N 5.59 0.95 0.25 0.56 2.07 -1.26 -1.43 121.20 127.93 1gkp s ILE 259 Ca 0.56 -0.50 0.08 0.00 -1.41 0.00 0.00 60.65 59.38 1gkp s ILE 259 Cb 0.03 -0.81 -0.05 0.00 0.13 0.00 0.00 42.46 41.76 1gkp s ILE 259 CO 0.08 0.27 -0.11 -0.31 -1.91 0.00 0.00 174.94 172.96 1gkp s TYR 260 N -0.17 1.89 -0.06 3.50 2.02 -0.39 -4.82 117.35 119.32 1gkp s TYR 260 Ca 0.03 -0.61 0.02 0.00 -0.37 0.00 0.00 57.07 56.14 1gkp s TYR 260 Cb -0.06 -0.97 0.02 0.00 -0.40 0.00 0.00 41.96 40.55 1gkp s TYR 260 CO -0.00 0.36 -0.09 0.42 -1.57 0.00 0.00 175.55 174.67 1gkp s ILE 261 N -2.94 0.91 -0.04 2.71 1.01 -1.26 -0.64 121.20 120.96 1gkp s ILE 261 Ca 0.27 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.60 1gkp s ILE 261 Cb 0.01 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 1gkp s ILE 261 CO 0.10 0.31 -0.04 -0.70 0.00 0.00 0.00 174.94 174.61 1gkp s GLU 262 N 0.87 2.75 0.24 2.79 2.12 -0.11 -0.42 118.70 126.94 1gkp s GLU 262 Ca -0.11 -0.58 0.10 0.00 0.36 0.00 0.00 54.97 54.73 1gkp s GLU 262 Cb -0.15 -2.63 -0.05 0.00 0.26 0.00 0.00 34.13 31.57 1gkp s GLU 262 CO 0.01 0.65 -0.17 -1.12 -0.54 0.00 0.00 175.26 174.09 1gkp s SER 263 N -1.17 3.08 0.11 -1.70 0.01 -0.59 -0.83 113.70 112.61 1gkp s SER 263 Ca 0.16 -1.02 0.10 0.00 1.31 0.00 0.00 55.95 56.49 1gkp s SER 263 Cb -0.11 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 1gkp s SER 263 CO 0.05 -0.06 -0.24 0.68 0.41 0.00 0.00 173.24 174.09 1gkp s VAL 264 N -2.72 2.46 0.35 3.43 -7.23 -1.26 -1.67 120.40 113.76 1gkp s VAL 264 Ca 0.26 -1.59 0.05 0.00 -1.81 0.00 0.00 61.98 58.88 1gkp s VAL 264 Cb -0.03 -2.08 0.29 0.00 0.56 0.00 0.00 36.38 35.12 1gkp s VAL 264 CO 0.11 0.14 1.95 -0.29 -0.31 0.00 0.00 175.10 176.70 1gkp h ILE 265 N 3.83 1.03 -0.22 -0.62 6.09 -1.58 -1.24 117.51 124.79 1gkp h ILE 265 Ca -0.50 -0.28 0.01 0.00 -1.37 0.00 0.00 64.86 62.72 1gkp h ILE 265 Cb 1.16 0.14 -0.01 0.00 0.47 0.00 0.00 36.82 38.58 1gkp h ILE 265 CO 0.42 0.15 0.15 1.55 -3.07 0.00 0.00 178.15 177.35 1gkp h PRO 266 N 0.82 0.24 0.00 2.19 0.13 -1.88 -1.78 132.00 131.72 1gkp h PRO 266 Ca 0.33 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.45 1gkp h PRO 266 Cb 0.25 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.33 1gkp h PRO 266 CO -0.11 0.16 0.00 0.72 -0.23 0.00 0.00 178.00 178.54 1gkp n HIS 267 N -4.50 0.80 0.08 1.56 8.25 -0.47 -0.96 115.22 119.97 1gkp n HIS 267 Ca 0.01 0.28 0.01 0.00 -0.26 0.00 0.00 57.72 57.75 1gkp n HIS 267 Cb 0.11 -0.95 -0.04 0.00 1.12 0.00 0.00 29.99 30.23 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 -3.41 116.94 115.54 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 0.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1gkp h PHE 268 CO 0.00 0.56 0.00 1.28 -1.61 0.00 0.00 178.31 178.54 1gkp n LEU 269 N -3.06 0.00 -4.45 1.54 4.77 -1.06 -4.83 117.00 109.92 1gkp n LEU 269 Ca -0.04 -0.38 -0.23 0.00 -0.03 0.00 0.00 56.01 55.33 1gkp n LEU 269 Cb 0.80 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.79 1gkp n LEU 269 CO 0.42 0.00 -0.44 -0.76 -1.33 0.00 0.00 177.39 175.28 1gkp s LEU 270 N -1.53 2.60 0.19 2.23 1.43 -0.14 -5.09 118.68 118.37 1gkp s LEU 270 Ca 0.00 -1.07 -0.02 0.00 -1.03 0.00 0.00 54.13 52.00 1gkp s LEU 270 Cb 0.00 -0.94 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 1gkp s LEU 270 CO 0.00 -0.09 0.15 1.51 0.23 0.00 0.00 176.35 178.15 1gkp s ASP 271 N -3.48 0.16 0.59 2.29 1.47 -1.26 -4.61 116.67 111.83 1gkp s ASP 271 Ca 0.29 -1.29 0.29 0.00 1.18 0.00 0.00 52.55 53.02 1gkp s ASP 271 Cb -0.02 0.38 1.76 0.00 -0.34 0.00 0.00 42.92 44.70 1gkp s ASP 271 CO 0.13 -0.84 2.21 0.07 0.68 0.00 0.00 175.17 177.42 1gkp h LYS 272 N 2.65 0.00 0.00 2.11 2.10 -1.16 -1.49 116.57 120.77 1gkp h LYS 272 Ca -0.35 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.29 1gkp h LYS 272 Cb 1.24 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1gkp h LYS 272 CO 0.53 0.00 -0.05 1.79 -2.00 0.00 0.00 179.45 179.72 1gkp h THR 273 N 0.00 0.22 -0.56 0.07 1.35 -1.92 -1.85 112.91 110.23 1gkp h THR 273 Ca 0.02 -0.41 -0.03 0.00 -0.55 0.00 0.00 66.41 65.44 1gkp h THR 273 Cb 0.13 1.33 -0.03 0.00 -1.73 0.00 0.00 68.15 67.85 1gkp h THR 273 CO -0.00 0.05 0.22 1.88 -0.25 0.00 0.00 175.52 177.42 1gkp h TYR 274 N 0.00 0.81 -0.13 4.73 -1.99 -1.68 -1.16 116.97 117.54 1gkp h TYR 274 Ca -0.00 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1gkp h TYR 274 Cb 0.32 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.80 1gkp h TYR 274 CO 0.00 0.63 0.00 0.00 -0.00 0.00 0.00 178.16 178.79 1gkp n ALA 275 N -2.45 2.54 -0.05 3.88 0.00 -0.70 -3.25 120.51 120.47 1gkp n ALA 275 Ca 0.05 -0.43 0.09 0.00 0.00 0.00 0.00 53.44 53.15 1gkp n ALA 275 Cb 0.16 -1.13 0.22 0.00 0.00 0.00 0.00 19.45 18.70 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 0.07 2.52 0.00 0.00 1.02 -0.45 -3.21 120.64 120.59 1gkp n GLU 276 Ca 0.15 -2.25 0.11 0.00 -0.02 0.00 0.00 57.16 55.15 1gkp n GLU 276 Cb 0.26 -1.43 0.56 0.00 -0.02 0.00 0.00 31.44 30.81 1gkp n GLU 276 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1gkp n ARG 277 N 1.18 0.27 -0.06 3.49 1.74 -1.19 -4.98 116.66 117.11 1gkp n ARG 277 Ca 0.18 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1gkp n ARG 277 Cb 0.53 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 1gkp n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gkp n GLY 278 N 0.70 -2.87 7.00 -0.13 0.00 -1.26 -4.70 105.19 103.92 1gkp n GLY 278 Ca 0.10 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.46 0.30 0.27 -0.02 0.00 -1.26 -1.96 105.19 101.05 1gkp n GLY 279 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 46.02 45.14 1gkp n GLY 279 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1gkp h VAL 280 N 0.00 1.11 -0.38 1.61 3.04 -1.97 -1.74 116.25 117.92 1gkp h VAL 280 Ca 0.00 -0.40 0.05 0.00 -1.01 0.00 0.00 66.70 65.35 1gkp h VAL 280 Cb 0.00 0.95 -0.05 0.00 -2.01 0.00 0.00 31.29 30.18 1gkp h VAL 280 CO 0.00 0.14 0.11 -0.08 -1.01 0.00 0.00 177.57 176.72 1gkp h GLU 281 N 0.26 0.24 -0.56 4.17 4.57 -1.91 -2.15 114.58 119.20 1gkp h GLU 281 Ca 0.06 -0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.12 1gkp h GLU 281 Cb 0.14 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1gkp h GLU 281 CO 0.00 0.16 -0.08 0.00 -1.18 0.00 0.00 179.01 177.91 1gkp h ALA 282 N 1.27 0.79 0.00 2.92 0.00 -0.71 -3.17 119.26 120.35 1gkp h ALA 282 Ca 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1gkp h ALA 282 Cb 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gkp h ALA 282 CO -0.21 0.67 -0.09 0.52 0.00 0.00 0.00 179.25 180.14 1gkp h MET 283 N 0.93 0.00 -0.43 0.00 2.86 -0.84 -0.64 114.93 116.80 1gkp h MET 283 Ca 0.15 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.91 1gkp h MET 283 Cb 0.65 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1gkp h MET 283 CO 0.04 0.09 0.31 0.87 1.06 0.00 0.00 176.91 179.28 1gkp h LYS 284 N 0.00 0.02 -0.60 1.72 1.57 -1.38 -2.51 116.57 115.39 1gkp h LYS 284 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gkp h LYS 284 Cb 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1gkp h LYS 284 CO 0.01 0.01 0.00 0.66 -0.57 0.00 0.00 179.45 179.56 1gkp n TYR 285 N -4.41 1.03 -2.94 -1.35 4.01 -0.25 -4.70 117.16 108.54 1gkp n TYR 285 Ca 0.07 -0.55 -0.42 0.00 -0.16 0.00 0.00 57.90 56.84 1gkp n TYR 285 Cb 0.50 -0.10 -0.05 0.00 -0.31 0.00 0.00 39.34 39.38 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 -1.36 4.81 0.27 -0.72 -1.09 -0.95 -4.58 121.20 117.58 1gkp s ILE 286 Ca 0.44 1.26 -0.07 0.00 -2.23 0.00 0.00 60.65 60.05 1gkp s ILE 286 Cb 0.25 -4.13 -0.01 0.00 -1.58 0.00 0.00 42.46 37.00 1gkp s ILE 286 CO 0.26 -0.20 0.41 0.00 -1.23 0.00 0.00 174.94 174.18 1gkp s MET 287 N 2.91 1.60 -0.06 2.79 0.23 -1.26 -0.76 119.30 124.74 1gkp s MET 287 Ca 0.33 -1.48 0.02 0.00 -1.03 0.00 0.00 55.69 53.52 1gkp s MET 287 Cb -0.14 0.42 0.01 0.00 -1.53 0.00 0.00 34.83 33.59 1gkp s MET 287 CO 0.11 -0.64 -0.11 -1.12 -2.03 0.00 0.00 175.02 171.23 1gkp s SER 288 N -3.11 1.58 0.63 -1.18 0.01 -1.26 -2.60 113.70 107.77 1gkp s SER 288 Ca 0.28 -0.26 -0.18 0.00 1.31 0.00 0.00 55.95 57.10 1gkp s SER 288 Cb 0.01 -0.71 -0.02 0.00 0.21 0.00 0.00 66.02 65.51 1gkp s SER 288 CO 0.13 0.02 1.26 -2.84 0.41 0.00 0.00 173.24 172.22 1gkp s PRO 289 N 0.66 2.72 0.79 12.44 0.02 -1.26 -5.03 135.00 145.33 1gkp s PRO 289 Ca -0.13 1.96 -0.14 0.00 0.02 0.00 0.00 61.00 62.72 1gkp s PRO 289 Cb -0.15 -1.88 0.07 0.00 0.02 0.00 0.00 34.50 32.57 1gkp s PRO 289 CO 0.03 -1.44 1.21 -2.14 -0.33 0.00 0.00 177.00 174.32 1gkp s PRO 290 N -3.37 1.73 0.34 5.54 0.02 -1.07 -4.96 135.00 133.24 1gkp s PRO 290 Ca 0.80 1.76 -0.28 0.00 0.02 0.00 0.00 61.00 63.31 1gkp s PRO 290 Cb -0.35 -1.79 -0.12 0.00 0.02 0.00 0.00 34.50 32.27 1gkp s PRO 290 CO 0.37 -2.14 1.22 1.28 -0.33 0.00 0.00 177.00 177.39 1gkp n LEU 291 N -3.18 3.19 -4.79 -5.54 4.77 -1.26 -4.98 117.00 105.20 1gkp n LEU 291 Ca 0.14 1.19 -0.26 0.00 -0.03 0.00 0.00 56.01 57.04 1gkp n LEU 291 Cb 0.50 -1.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.10 1gkp n LEU 291 CO 0.48 -0.73 -0.11 -0.13 -1.33 0.00 0.00 177.39 175.57 1gkp s ARG 292 N -1.84 2.24 0.25 3.23 1.81 -1.26 -4.03 118.95 119.34 1gkp s ARG 292 Ca 0.57 -1.96 -0.30 0.00 -1.72 0.00 0.00 55.73 52.32 1gkp s ARG 292 Cb -0.59 -1.96 -0.14 0.00 -0.45 0.00 0.00 34.95 31.81 1gkp s ARG 292 CO 0.61 -0.28 1.09 -3.47 -0.68 0.00 0.00 175.30 172.57 1gkp n ASP 293 N -1.39 1.46 0.28 0.23 -0.08 -1.26 -0.91 116.55 114.88 1gkp n ASP 293 Ca -0.04 1.17 0.19 0.00 -1.51 0.00 0.00 54.79 54.60 1gkp n ASP 293 Cb 0.65 -1.28 0.94 0.00 2.34 0.00 0.00 41.12 43.76 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 2.58 0.00 -0.25 -0.67 2.10 -1.95 -1.07 116.57 117.30 1gkp h LYS 294 Ca -0.41 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.31 1gkp h LYS 294 Cb 1.33 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.65 1gkp h LYS 294 CO 0.65 0.00 0.26 0.07 -2.00 0.00 0.00 179.45 178.42 1gkp h ARG 295 N 0.00 0.00 0.00 0.07 0.11 -2.00 -1.39 114.38 111.17 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 0.16 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.24 1gkp h ARG 295 CO 0.00 0.00 -0.01 -0.91 0.10 0.00 0.00 179.97 179.15 1gkp h ASN 296 N 0.00 0.00 -0.12 0.08 2.35 -1.53 -3.20 115.58 113.16 1gkp h ASN 296 Ca 0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1gkp h ASN 296 Cb 0.63 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1gkp h ASN 296 CO -0.00 0.01 0.05 1.56 -1.65 0.00 0.00 177.43 177.40 1gkp h GLN 297 N 0.00 0.18 -0.84 0.81 4.20 -1.45 -1.22 115.11 116.78 1gkp h GLN 297 Ca -0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1gkp h GLN 297 Cb 0.68 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.39 1gkp h GLN 297 CO 0.00 0.26 0.48 -0.22 -0.67 0.00 0.00 178.83 178.69 1gkp h LYS 298 N 0.05 1.16 -0.53 1.46 3.64 -1.72 -0.29 116.57 120.34 1gkp h LYS 298 Ca 0.04 -0.12 0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1gkp h LYS 298 Cb 0.15 -0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 31.67 1gkp h LYS 298 CO -0.00 0.83 0.19 0.28 -2.27 0.00 0.00 179.45 178.48 1gkp h VAL 299 N 1.17 0.82 -0.17 2.00 2.07 -1.53 0.31 116.25 120.92 1gkp h VAL 299 Ca 0.30 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.62 1gkp h VAL 299 Cb -0.01 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1gkp h VAL 299 CO -0.05 0.07 -0.17 -0.07 0.02 0.00 0.00 177.57 177.36 1gkp h LEU 300 N 0.37 0.44 -0.77 2.57 3.38 -0.71 -1.16 115.31 119.45 1gkp h LEU 300 Ca 0.26 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1gkp h LEU 300 Cb 0.28 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1gkp h LEU 300 CO -0.26 0.83 0.50 -0.50 0.09 0.00 0.00 178.44 179.10 1gkp h TRP 301 N 0.06 0.98 -0.56 1.13 4.06 -0.84 0.90 115.95 121.68 1gkp h TRP 301 Ca 0.03 0.02 -0.09 0.00 2.06 0.00 0.00 58.89 60.91 1gkp h TRP 301 Cb 0.71 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.52 1gkp h TRP 301 CO 0.08 0.63 0.01 -0.44 -3.56 0.00 0.00 178.44 175.16 1gkp h ASP 302 N 1.04 0.96 -0.61 -3.49 3.32 -0.89 -1.12 116.42 115.63 1gkp h ASP 302 Ca 0.28 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1gkp h ASP 302 Cb -0.10 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.16 1gkp h ASP 302 CO -0.06 1.03 0.15 0.00 -1.72 0.00 0.00 179.24 178.64 1gkp h ALA 303 N 0.96 1.06 -0.48 3.45 0.00 -0.95 -2.90 119.26 120.42 1gkp h ALA 303 Ca 0.16 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1gkp h ALA 303 Cb 0.53 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1gkp h ALA 303 CO 0.03 0.62 0.04 1.25 0.00 0.00 0.00 179.25 181.19 1gkp h LEU 304 N 0.96 0.79 -2.21 0.00 5.85 -0.51 -0.91 115.31 119.28 1gkp h LEU 304 Ca 0.20 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1gkp h LEU 304 Cb 0.34 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1gkp h LEU 304 CO 0.00 0.88 -0.05 0.00 -0.34 0.00 0.00 178.44 178.92 1gkp h ALA 305 N 0.94 1.47 -0.12 1.25 0.00 -1.01 -1.58 119.26 120.22 1gkp h ALA 305 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1gkp h ALA 305 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1gkp h ALA 305 CO 0.02 0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.37 1gkp n GLN 306 N -3.84 2.10 -1.00 0.00 1.13 -1.04 -4.90 117.38 109.83 1gkp n GLN 306 Ca -0.03 -1.62 -0.00 0.00 -1.94 0.00 0.00 57.00 53.41 1gkp n GLN 306 Cb 0.15 -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 1.30 0.45 0.25 1.08 0.00 -0.59 -4.91 105.19 102.77 1gkp n GLY 307 Ca 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 1gkp n GLY 307 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1gkp h PHE 308 N 0.00 0.76 -3.53 1.61 0.04 -1.41 -3.38 116.94 111.03 1gkp h PHE 308 Ca -0.00 -0.19 -0.61 0.00 2.80 0.00 0.00 57.97 59.96 1gkp h PHE 308 Cb 0.12 -0.17 -0.12 0.00 2.20 0.00 0.00 35.95 37.97 1gkp h PHE 308 CO 0.07 0.89 0.02 0.42 -0.60 0.00 0.00 178.31 179.11 1gkp s ILE 309 N -4.44 5.06 -0.00 -0.55 1.01 -1.20 -4.66 121.20 116.42 1gkp s ILE 309 Ca -0.08 0.96 -0.19 0.00 0.00 0.00 0.00 60.65 61.34 1gkp s ILE 309 Cb 0.13 -3.86 -0.32 0.00 0.01 0.00 0.00 42.46 38.42 1gkp s ILE 309 CO 0.83 0.09 0.98 0.44 0.00 0.00 0.00 174.94 177.27 1gkp h ASP 310 N 7.86 0.67 -4.48 3.58 5.19 -0.93 -3.44 116.42 124.89 1gkp h ASP 310 Ca -0.29 -0.91 -0.27 0.00 -0.62 0.00 0.00 57.03 54.94 1gkp h ASP 310 Cb 1.14 -0.22 -0.16 0.00 0.18 0.00 0.00 39.33 40.27 1gkp h ASP 310 CO 0.73 1.53 -0.71 0.42 -3.12 0.00 0.00 179.24 178.09 1gkp s THR 311 N -2.62 0.80 -0.13 0.35 -4.23 -1.02 -4.36 115.64 104.44 1gkp s THR 311 Ca -0.11 -1.78 0.02 0.00 -1.18 0.00 0.00 61.69 58.64 1gkp s THR 311 Cb 0.03 -1.50 0.01 0.00 1.34 0.00 0.00 72.50 72.38 1gkp s THR 311 CO 0.89 -0.72 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.37 1gkp s VAL 312 N -3.03 1.83 0.00 2.29 1.01 -0.04 -1.55 120.40 120.91 1gkp s VAL 312 Ca 0.08 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1gkp s VAL 312 Cb 0.01 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1gkp s VAL 312 CO -0.02 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1gkp n GLY 313 N 4.13 6.17 0.04 4.51 0.00 -0.67 -4.68 105.19 114.70 1gkp n GLY 313 Ca -0.20 -2.08 -0.06 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 0.00 0.52 -2.94 2.61 -2.24 -1.22 -1.77 114.28 109.23 1gkp n THR 314 Ca 0.00 -0.21 -0.22 0.00 -2.27 0.00 0.00 64.05 61.35 1gkp n THR 314 Cb 0.00 -0.82 0.03 0.00 -2.10 0.00 0.00 70.33 67.44 1gkp n THR 314 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gkp n ASP 315 N -2.70 -6.03 -4.64 3.42 2.03 0.59 -4.53 116.55 104.68 1gkp n ASP 315 Ca -0.16 -0.26 -0.53 0.00 0.52 0.00 0.00 54.79 54.36 1gkp n ASP 315 Cb 0.68 -4.86 -0.06 0.00 -0.72 0.00 0.00 41.12 36.15 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 -4.46 1.80 -2.83 -0.67 -0.00 -1.20 -4.58 115.22 103.28 1gkp n HIS 316 Ca -0.12 0.54 -0.03 0.00 -0.00 0.00 0.00 57.72 58.11 1gkp n HIS 316 Cb 0.62 -2.41 0.01 0.00 -0.00 0.00 0.00 29.99 28.21 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 1.05 4.33 0.10 0.00 0.04 -1.26 -2.72 135.00 136.55 1gkp s PRO 318 Ca 0.27 0.73 0.06 0.00 0.04 0.00 0.00 61.00 62.10 1gkp s PRO 318 Cb -0.00 -3.36 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 1gkp s PRO 318 CO -0.06 0.31 -0.14 -0.06 0.04 0.00 0.00 177.00 177.09 1gkp s PHE 319 N 0.01 1.34 0.64 0.56 0.08 -1.26 -0.56 117.98 118.80 1gkp s PHE 319 Ca 0.31 -0.52 -0.11 0.00 0.12 0.00 0.00 56.93 56.74 1gkp s PHE 319 Cb -0.18 -0.72 -0.02 0.00 -0.57 0.00 0.00 43.02 41.52 1gkp s PHE 319 CO 0.17 0.11 1.05 -0.51 -0.10 0.00 0.00 175.22 175.93 1gkp s ASP 320 N -2.15 6.01 0.27 1.36 1.01 -1.26 -4.53 116.67 117.38 1gkp s ASP 320 Ca 0.04 1.34 -0.01 0.00 0.71 0.00 0.00 52.55 54.63 1gkp s ASP 320 Cb -0.07 -2.32 0.45 0.00 1.01 0.00 0.00 42.92 42.00 1gkp s ASP 320 CO 0.03 -1.01 1.88 0.71 0.21 0.00 0.00 175.17 176.99 1gkp h THR 321 N -0.42 1.05 -0.09 -1.27 1.35 -1.98 0.96 112.91 112.52 1gkp h THR 321 Ca -0.44 -0.39 -0.01 0.00 -0.55 0.00 0.00 66.41 65.02 1gkp h THR 321 Cb 1.21 -0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 1gkp h THR 321 CO 0.62 0.21 0.02 1.05 -0.25 0.00 0.00 175.52 177.17 1gkp h GLU 322 N 1.13 0.11 0.18 4.72 4.11 -1.99 -1.03 114.58 121.81 1gkp h GLU 322 Ca 0.44 -0.01 -0.31 0.00 0.07 0.00 0.00 59.36 59.55 1gkp h GLU 322 Cb 0.24 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.48 1gkp h GLU 322 CO -0.19 0.11 -1.44 1.96 0.07 0.00 0.00 179.01 179.51 1gkp h GLN 323 N 0.12 0.38 -0.88 1.06 4.20 -1.29 -3.19 115.11 115.51 1gkp h GLN 323 Ca 0.03 -0.65 0.11 0.00 0.06 0.00 0.00 58.65 58.20 1gkp h GLN 323 Cb 0.04 0.24 -0.07 0.00 0.30 0.00 0.00 27.48 28.00 1gkp h GLN 323 CO -0.00 1.30 0.57 0.87 -0.67 0.00 0.00 178.83 180.89 1gkp h LYS 324 N 0.10 0.79 0.00 1.46 1.79 -0.35 -2.20 116.57 118.17 1gkp h LYS 324 Ca -0.22 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1gkp h LYS 324 Cb 2.07 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.54 1gkp h LYS 324 CO 0.22 0.52 0.00 1.28 -1.08 0.00 0.00 179.45 180.39 1gkp n LEU 325 N -4.54 0.00 0.21 2.94 4.77 -0.45 -1.69 117.00 118.25 1gkp n LEU 325 Ca 0.16 0.42 0.17 0.00 -0.03 0.00 0.00 56.01 56.73 1gkp n LEU 325 Cb 0.36 -0.42 0.84 0.00 -2.33 0.00 0.00 43.42 41.87 1gkp n LEU 325 CO 0.30 -0.33 1.15 -0.07 -1.33 0.00 0.00 177.39 177.12 1gkp h LEU 326 N 0.00 0.00 -3.11 2.23 3.38 -1.51 -0.92 115.31 115.38 1gkp h LEU 326 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gkp h LEU 326 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1gkp h LEU 326 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1gkp n GLY 327 N -1.39 2.73 0.32 0.83 0.00 -0.68 -4.52 105.19 102.48 1gkp n GLY 327 Ca 0.01 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.37 1gkp n GLY 327 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gkp h LYS 328 N 3.31 0.30 0.00 1.61 2.10 -1.37 -2.40 116.57 120.12 1gkp h LYS 328 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1gkp h LYS 328 Cb 1.73 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.99 1gkp h LYS 328 CO 0.41 0.20 -1.17 0.39 -2.00 0.00 0.00 179.45 177.28 1gkp n GLU 329 N -4.48 0.50 -3.66 0.07 -0.58 -1.26 -4.93 120.64 106.31 1gkp n GLU 329 Ca 0.05 0.02 -0.07 0.00 -0.42 0.00 0.00 57.16 56.74 1gkp n GLU 329 Cb 0.25 -1.69 -0.08 0.00 -0.57 0.00 0.00 31.44 29.34 1gkp n GLU 329 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1gkp s ALA 330 N -3.33 -1.58 0.53 0.62 0.00 -0.90 -4.87 121.76 112.23 1gkp s ALA 330 Ca -0.00 2.06 0.19 0.00 0.00 0.00 0.00 51.96 54.21 1gkp s ALA 330 Cb 0.12 -1.32 1.38 0.00 0.00 0.00 0.00 23.12 23.30 1gkp s ALA 330 CO 0.81 -0.46 2.17 0.27 0.00 0.00 0.00 175.76 178.55 1gkp h PHE 331 N 7.29 0.00 0.00 0.00 -0.00 -1.33 -1.02 116.94 121.87 1gkp h PHE 331 Ca -0.29 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.68 1gkp h PHE 331 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.14 1gkp h PHE 331 CO 0.15 0.00 -0.01 1.79 -0.00 0.00 0.00 178.31 180.24 1gkp h THR 332 N 0.00 0.12 -0.02 0.88 1.35 -1.89 -2.39 112.91 110.96 1gkp h THR 332 Ca -0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1gkp h THR 332 Cb 0.01 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1gkp h THR 332 CO 0.00 0.01 -0.22 0.00 -0.25 0.00 0.00 175.52 175.06 1gkp n ALA 333 N -2.13 3.00 -2.32 6.62 0.00 -0.39 -4.90 120.51 120.40 1gkp n ALA 333 Ca -0.02 -0.56 -0.42 0.00 0.00 0.00 0.00 53.44 52.43 1gkp n ALA 333 Cb 0.12 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.28 3.94 0.08 0.00 1.01 -0.90 -3.10 121.20 119.95 1gkp s ILE 334 Ca 0.26 1.29 -0.31 0.00 0.00 0.00 0.00 60.65 61.89 1gkp s ILE 334 Cb 0.19 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 1gkp s ILE 334 CO 0.45 -0.01 1.65 -2.16 0.00 0.00 0.00 174.94 174.87 1gkp s PRO 335 N 2.47 4.20 0.12 2.79 0.04 -1.26 -4.93 135.00 138.42 1gkp s PRO 335 Ca 0.61 2.35 -0.24 0.00 0.04 0.00 0.00 61.00 63.75 1gkp s PRO 335 Cb -0.28 -3.55 -0.07 0.00 0.04 0.00 0.00 34.50 30.63 1gkp s PRO 335 CO 0.24 -0.73 0.74 -0.80 0.04 0.00 0.00 177.00 176.50 1gkp s ASN 336 N 2.29 7.30 0.00 6.66 0.02 -1.26 -4.88 114.94 125.07 1gkp s ASN 336 Ca 0.74 1.54 0.00 0.00 -1.02 0.00 0.00 52.86 54.12 1gkp s ASN 336 Cb -0.41 -2.47 0.00 0.00 0.02 0.00 0.00 41.25 38.39 1gkp s ASN 336 CO 0.32 0.18 0.00 0.61 0.02 0.00 0.00 177.10 178.23 1gkp n GLY 337 N 1.79 4.19 2.93 0.66 0.00 0.06 -4.90 105.19 109.92 1gkp n GLY 337 Ca -0.06 -1.18 -0.18 0.00 0.00 0.00 0.00 46.02 44.60 1gkp n GLY 337 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gkp s ILE 338 N -2.00 0.52 0.51 -0.61 1.01 -1.10 -4.70 121.20 114.82 1gkp s ILE 338 Ca 0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.25 1gkp s ILE 338 Cb 0.00 -0.49 -0.07 0.00 0.01 0.00 0.00 42.46 41.91 1gkp s ILE 338 CO 0.00 0.18 1.12 -2.16 0.00 0.00 0.00 174.94 174.09 1gkp s PRO 339 N 0.40 3.55 0.00 2.79 0.05 -1.26 -2.31 135.00 138.22 1gkp s PRO 339 Ca -0.05 1.61 0.00 0.00 0.05 0.00 0.00 61.00 62.61 1gkp s PRO 339 Cb -0.09 -2.14 0.00 0.00 0.05 0.00 0.00 34.50 32.32 1gkp s PRO 339 CO -0.00 -0.69 0.00 0.00 0.05 0.00 0.00 177.00 176.36 1gkp n ALA 340 N -1.00 0.00 -0.13 8.56 0.00 -1.26 -4.53 120.51 122.15 1gkp n ALA 340 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.69 1gkp n ALA 340 Cb 0.50 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.47 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 0.31 0.82 0.00 0.00 2.10 -1.93 -1.24 117.51 117.57 1gkp h ILE 341 Ca 0.00 -0.13 -0.03 0.00 1.08 0.00 0.00 64.86 65.78 1gkp h ILE 341 Cb 0.15 0.40 -0.01 0.00 -1.09 0.00 0.00 36.82 36.28 1gkp h ILE 341 CO 0.00 0.07 -0.53 -0.08 -1.08 0.00 0.00 178.15 176.53 1gkp h GLU 342 N 0.38 0.00 0.00 2.19 4.81 -1.89 -3.37 114.58 116.70 1gkp h GLU 342 Ca 0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1gkp h GLU 342 Cb 0.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1gkp h GLU 342 CO -0.10 0.11 -1.42 -0.25 -0.73 0.00 0.00 179.01 176.63 1gkp n ASP 343 N -2.97 0.63 0.02 1.04 8.00 -0.51 -3.96 116.55 118.81 1gkp n ASP 343 Ca 0.01 -0.51 -0.12 0.00 0.71 0.00 0.00 54.79 54.88 1gkp n ASP 343 Cb 0.60 1.45 -0.05 0.00 -0.02 0.00 0.00 41.12 43.09 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 -0.46 0.14 -1.24 2.43 -1.61 0.18 114.38 113.82 1gkp h ARG 344 Ca 0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1gkp h ARG 344 Cb 0.69 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1gkp h ARG 344 CO 0.00 -0.31 -0.07 0.28 -1.51 0.00 0.00 179.97 178.37 1gkp h VAL 345 N -0.48 0.87 -0.76 0.20 2.07 -1.83 -0.37 116.25 115.96 1gkp h VAL 345 Ca 0.07 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1gkp h VAL 345 Cb 0.60 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1gkp h VAL 345 CO -0.35 0.00 0.50 0.78 0.02 0.00 0.00 177.57 178.52 1gkp h ASN 346 N -0.19 0.85 -0.40 0.57 2.35 -1.72 0.15 115.58 117.19 1gkp h ASN 346 Ca -0.02 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1gkp h ASN 346 Cb 0.15 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1gkp h ASN 346 CO 0.03 0.61 0.10 -0.07 -1.65 0.00 0.00 177.43 176.44 1gkp h LEU 347 N 1.00 0.61 -0.43 1.61 3.38 -0.78 0.03 115.31 120.74 1gkp h LEU 347 Ca 0.29 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1gkp h LEU 347 Cb -0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1gkp h LEU 347 CO -0.08 0.68 -0.01 0.25 0.09 0.00 0.00 178.44 179.38 1gkp h LEU 348 N 0.51 0.76 -0.57 1.67 5.85 -0.77 -0.67 115.31 122.09 1gkp h LEU 348 Ca 0.13 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1gkp h LEU 348 Cb 0.31 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1gkp h LEU 348 CO 0.00 0.89 0.37 0.22 -0.34 0.00 0.00 178.44 179.58 1gkp h TYR 349 N 0.61 0.70 0.41 1.25 3.20 -0.67 0.32 116.97 122.79 1gkp h TYR 349 Ca 0.12 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1gkp h TYR 349 Cb 0.50 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1gkp h TYR 349 CO 0.04 0.43 -0.20 1.15 -1.64 0.00 0.00 178.16 177.95 1gkp h THR 350 N 0.75 0.31 0.00 1.81 2.02 -0.75 0.10 112.91 117.16 1gkp h THR 350 Ca 0.21 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 1gkp h THR 350 Cb -0.07 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 1gkp h THR 350 CO -0.06 0.07 -0.25 1.88 0.37 0.00 0.00 175.52 177.53 1gkp h TYR 351 N -1.03 0.00 0.00 3.16 0.05 -1.20 -0.54 116.97 117.41 1gkp h TYR 351 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1gkp h TYR 351 Cb 0.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.27 1gkp h TYR 351 CO 0.02 0.25 -0.38 0.41 -1.05 0.00 0.00 178.16 177.41 1gkp n GLY 352 N 1.03 -0.71 0.07 3.88 0.00 0.10 -2.86 105.19 106.70 1gkp n GLY 352 Ca 0.03 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.59 1.21 -0.20 1.61 2.07 -1.21 -1.46 116.25 117.68 1gkp h VAL 353 Ca 0.00 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 1gkp h VAL 353 Cb 0.38 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1gkp h VAL 353 CO 0.00 0.41 0.08 -1.28 0.02 0.00 0.00 177.57 176.80 1gkp h SER 354 N -1.00 0.27 -0.00 0.57 0.87 -0.81 -3.36 113.55 110.09 1gkp h SER 354 Ca -0.05 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1gkp h SER 354 Cb 0.81 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.70 1gkp h SER 354 CO -0.03 0.36 -0.31 0.54 -0.53 0.00 0.00 176.83 176.86 1gkp n ARG 355 N -4.83 4.21 0.00 2.24 1.74 -0.22 -5.03 116.66 114.77 1gkp n ARG 355 Ca -0.04 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1gkp n ARG 355 Cb 0.12 -0.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 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 1.10 4.58 0.08 -0.13 0.00 -0.82 -4.95 105.19 105.05 1gkp n GLY 356 Ca 0.02 -1.80 0.01 0.00 0.00 0.00 0.00 46.02 44.24 1gkp n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkp n ARG 357 N 0.00 2.89 -2.55 1.61 1.74 -0.96 -4.76 116.66 114.63 1gkp n ARG 357 Ca 0.00 -1.54 -0.42 0.00 -0.77 0.00 0.00 57.85 55.11 1gkp n ARG 357 Cb 0.00 -1.03 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 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 -0.98 4.32 0.45 0.55 2.96 -0.61 -4.97 118.68 120.40 1gkp s LEU 358 Ca 0.03 1.78 -0.23 0.00 -0.22 0.00 0.00 54.13 55.50 1gkp s LEU 358 Cb 0.01 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 43.06 1gkp s LEU 358 CO 0.02 -0.44 1.12 -0.62 -1.32 0.00 0.00 176.35 175.11 1gkp s ASP 359 N 1.17 6.30 0.38 3.68 -1.08 -1.26 -3.89 116.67 121.97 1gkp s ASP 359 Ca 0.54 2.19 0.06 0.00 -0.52 0.00 0.00 52.55 54.83 1gkp s ASP 359 Cb -0.24 -2.59 0.74 0.00 -1.46 0.00 0.00 42.92 39.37 1gkp s ASP 359 CO 0.25 -0.82 1.97 -0.29 0.52 0.00 0.00 175.17 176.80 1gkp h ILE 360 N 1.87 1.15 -0.30 4.11 2.10 -1.95 -0.94 117.51 123.55 1gkp h ILE 360 Ca -0.49 -0.49 -0.10 0.00 1.08 0.00 0.00 64.86 64.86 1gkp h ILE 360 Cb 1.24 0.75 -0.01 0.00 -1.09 0.00 0.00 36.82 37.71 1gkp h ILE 360 CO 0.60 0.18 -0.20 0.45 -1.08 0.00 0.00 178.15 178.11 1gkp h HIS 361 N 0.50 0.78 -0.55 2.19 3.86 -1.86 -1.79 115.15 118.30 1gkp h HIS 361 Ca 0.12 -0.21 -0.04 0.00 -1.16 0.00 0.00 60.37 59.09 1gkp h HIS 361 Cb 0.14 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.41 1gkp h HIS 361 CO 0.01 0.92 0.19 -0.09 0.86 0.00 0.00 177.93 179.81 1gkp h ARG 362 N 0.42 0.81 -0.48 2.45 9.65 -1.78 -1.59 114.38 123.85 1gkp h ARG 362 Ca 0.06 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1gkp h ARG 362 Cb 0.74 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.15 1gkp h ARG 362 CO 0.05 0.69 0.29 0.35 2.80 0.00 0.00 179.97 184.15 1gkp h PHE 363 N 0.79 0.54 -0.57 2.20 3.57 -1.03 0.02 116.94 122.46 1gkp h PHE 363 Ca 0.18 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.61 1gkp h PHE 363 Cb 0.21 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1gkp h PHE 363 CO 0.01 0.31 0.02 0.28 -2.23 0.00 0.00 178.31 176.71 1gkp h VAL 364 N 0.58 1.26 -0.21 1.41 2.07 -1.04 -0.65 116.25 119.67 1gkp h VAL 364 Ca 0.19 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 1gkp h VAL 364 Cb 0.01 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1gkp h VAL 364 CO -0.08 0.40 0.13 -0.78 0.02 0.00 0.00 177.57 177.25 1gkp h ASP 365 N 0.89 0.25 1.04 0.57 3.58 -1.05 -0.36 116.42 121.33 1gkp h ASP 365 Ca 0.16 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.48 1gkp h ASP 365 Cb 0.52 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 1gkp h ASP 365 CO 0.03 0.22 -0.43 0.00 -2.88 0.00 0.00 179.24 176.18 1gkp h ALA 366 N 1.04 0.88 0.00 -0.78 0.00 -0.82 -0.54 119.26 119.04 1gkp h ALA 366 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1gkp h ALA 366 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gkp h ALA 366 CO -0.01 0.54 -1.21 0.00 0.00 0.00 0.00 179.25 178.56 1gkp n ALA 367 N -2.27 4.03 0.06 0.00 0.00 -0.27 -0.86 120.51 121.20 1gkp n ALA 367 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1gkp n ALA 367 Cb 0.59 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -1.67 0.03 -0.07 0.00 2.88 -0.18 -1.08 113.62 113.52 1gkp n SER 368 Ca 0.02 0.19 -0.14 0.00 -1.33 0.00 0.00 58.87 57.61 1gkp n SER 368 Cb 0.37 0.12 -0.06 0.00 -0.75 0.00 0.00 64.21 63.89 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 -0.51 2.46 2.02 -1.26 -2.64 112.91 114.30 1gkp h THR 369 Ca 0.00 -1.49 -0.08 0.00 0.77 0.00 0.00 66.41 65.60 1gkp h THR 369 Cb 0.00 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1gkp h THR 369 CO 0.00 0.47 -0.01 0.50 0.37 0.00 0.00 175.52 176.84 1gkp h LYS 370 N 0.30 0.86 -0.71 6.66 1.63 -1.37 -0.83 116.57 123.12 1gkp h LYS 370 Ca 0.03 -0.25 -0.05 0.00 -0.85 0.00 0.00 60.65 59.53 1gkp h LYS 370 Cb 0.88 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.38 1gkp h LYS 370 CO 0.07 0.87 0.25 0.00 -3.45 0.00 0.00 179.45 177.19 1gkp h ALA 371 N 1.18 0.92 -0.43 5.00 0.00 -1.75 0.30 119.26 124.49 1gkp h ALA 371 Ca 0.15 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1gkp h ALA 371 Cb 0.50 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1gkp h ALA 371 CO 0.02 0.57 0.27 0.00 0.00 0.00 0.00 179.25 180.12 1gkp h ALA 372 N 1.12 0.54 -0.10 0.00 0.00 -0.99 -2.25 119.26 117.57 1gkp h ALA 372 Ca 0.23 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gkp h ALA 372 Cb 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gkp h ALA 372 CO -0.01 -0.03 0.05 0.87 0.00 0.00 0.00 179.25 180.12 1gkp h LYS 373 N 0.55 0.15 -0.72 0.00 1.57 -0.73 0.11 116.57 117.49 1gkp h LYS 373 Ca 0.16 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1gkp h LYS 373 Cb -0.04 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1gkp h LYS 373 CO -0.05 0.23 0.32 -0.07 -0.57 0.00 0.00 179.45 179.31 1gkp h LEU 374 N 0.03 0.95 -3.05 2.94 3.38 -0.81 -3.07 115.31 115.69 1gkp h LEU 374 Ca 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1gkp h LEU 374 Cb 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1gkp h LEU 374 CO -0.00 0.82 0.00 0.49 0.09 0.00 0.00 178.44 179.84 1gkp n PHE 375 N -4.31 1.34 -1.05 1.13 3.72 -0.86 -4.95 117.46 112.48 1gkp n PHE 375 Ca 0.07 -0.59 -0.02 0.00 -0.05 0.00 0.00 57.45 56.86 1gkp n PHE 375 Cb 0.16 -0.18 -0.01 0.00 -0.94 0.00 0.00 39.48 38.50 1gkp n PHE 375 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gkp n GLY 376 N 1.20 0.53 0.07 1.37 0.00 -0.94 -4.91 105.19 102.50 1gkp n GLY 376 Ca 0.25 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.20 0.68 -4.81 0.99 4.77 0.32 -4.65 117.00 114.09 1gkp n LEU 377 Ca -0.02 0.16 -0.36 0.00 -0.03 0.00 0.00 56.01 55.76 1gkp n LEU 377 Cb 0.07 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 1gkp n LEU 377 CO 0.03 -0.06 0.45 0.12 -1.33 0.00 0.00 177.39 176.60 1gkp s PHE 378 N -3.25 3.62 -1.48 -1.77 2.19 -0.90 -0.69 117.98 115.69 1gkp s PHE 378 Ca 0.03 1.42 0.12 0.00 0.33 0.00 0.00 56.93 58.83 1gkp s PHE 378 Cb 0.13 -2.65 0.44 0.00 -1.31 0.00 0.00 43.02 39.63 1gkp s PHE 378 CO 0.78 0.28 1.31 -0.35 1.83 0.00 0.00 175.22 179.08 1gkp n PRO 379 N 0.55 2.54 -0.23 10.12 -0.04 -1.26 -4.88 135.00 141.80 1gkp n PRO 379 Ca -0.01 -1.76 -0.04 0.00 -0.04 0.00 0.00 63.50 61.65 1gkp n PRO 379 Cb 0.51 -1.58 0.07 0.00 -0.04 0.00 0.00 33.50 32.46 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 2.61 0.81 -6.08 0.54 3.08 -1.74 -3.41 114.38 110.18 1gkp h ARG 380 Ca 0.00 -0.05 -0.60 0.00 0.07 0.00 0.00 59.98 59.40 1gkp h ARG 380 Cb 0.90 -0.18 -0.12 0.00 0.08 0.00 0.00 29.97 30.64 1gkp h ARG 380 CO 0.11 0.53 -0.68 0.15 -1.07 0.00 0.00 179.97 179.01 1gkp s LYS 381 N -6.13 1.91 0.00 0.04 -0.14 0.13 -1.00 119.74 114.56 1gkp s LYS 381 Ca -0.13 -1.76 0.00 0.00 -1.36 0.00 0.00 55.97 52.72 1gkp s LYS 381 Cb 0.15 -1.85 0.00 0.00 -1.68 0.00 0.00 37.83 34.45 1gkp s LYS 381 CO 0.76 0.23 0.00 0.41 -0.76 0.00 0.00 175.35 175.99 1gkp n GLY 382 N -0.80 0.81 1.84 -3.33 0.00 -1.26 -4.00 105.19 98.45 1gkp n GLY 382 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.91 2.61 5.66 -1.26 -4.01 114.28 111.37 1gkp n THR 383 Ca 0.00 -1.10 -0.30 0.00 -3.05 0.00 0.00 64.05 59.60 1gkp n THR 383 Cb 0.00 0.63 -0.15 0.00 -1.55 0.00 0.00 70.33 69.25 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 -2.68 1.51 0.02 1.09 1.01 -1.26 -4.69 121.20 116.21 1gkp s ILE 384 Ca 0.18 -1.44 -0.28 0.00 0.00 0.00 0.00 60.65 59.10 1gkp s ILE 384 Cb -0.00 -1.91 0.07 0.00 0.01 0.00 0.00 42.46 40.63 1gkp s ILE 384 CO 0.13 -0.31 0.66 0.00 0.00 0.00 0.00 174.94 175.41 1gkp s ALA 385 N 1.36 -1.71 0.29 9.38 0.00 -1.26 -5.04 121.76 124.78 1gkp s ALA 385 Ca 0.01 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.70 1gkp s ALA 385 Cb -0.19 0.31 -0.13 0.00 0.00 0.00 0.00 23.12 23.11 1gkp s ALA 385 CO -0.10 -0.51 1.27 0.28 0.00 0.00 0.00 175.76 176.70 1gkp n VAL 386 N 0.45 1.58 0.00 0.00 0.31 -1.26 -1.49 118.33 117.92 1gkp n VAL 386 Ca -0.18 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1gkp n VAL 386 Cb 0.60 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1gkp n VAL 386 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gkp n GLY 387 N 1.40 3.22 3.82 2.92 0.00 -0.10 -4.97 105.19 111.49 1gkp n GLY 387 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1gkp n GLY 387 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gkp s SER 388 N -0.71 5.27 0.43 1.61 0.01 -0.55 -4.66 113.70 115.10 1gkp s SER 388 Ca 0.00 1.52 -0.26 0.00 1.31 0.00 0.00 55.95 58.52 1gkp s SER 388 Cb 0.00 -2.38 -0.09 0.00 0.21 0.00 0.00 66.02 63.76 1gkp s SER 388 CO 0.00 -1.50 1.43 -1.81 0.41 0.00 0.00 173.24 171.77 1gkp s ASP 389 N -3.87 6.03 -1.43 2.44 1.11 -0.17 -0.40 116.67 120.38 1gkp s ASP 389 Ca 0.58 2.92 -0.10 0.00 0.18 0.00 0.00 52.55 56.13 1gkp s ASP 389 Cb -0.14 -2.66 0.05 0.00 1.07 0.00 0.00 42.92 41.25 1gkp s ASP 389 CO 0.55 -1.07 2.35 0.00 1.18 0.00 0.00 175.17 178.17 1gkp n ALA 390 N -0.00 6.21 -3.55 5.23 0.00 0.20 -4.72 120.51 123.88 1gkp n ALA 390 Ca 0.04 -3.94 -0.39 0.00 0.00 0.00 0.00 53.44 49.15 1gkp n ALA 390 Cb 0.41 -3.24 -0.10 0.00 0.00 0.00 0.00 19.45 16.52 1gkp n ALA 390 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gkp s ASP 391 N 1.90 5.47 0.04 0.00 1.11 -1.26 -1.36 116.67 122.57 1gkp s ASP 391 Ca 0.52 -1.78 0.03 0.00 0.18 0.00 0.00 52.55 51.51 1gkp s ASP 391 Cb 0.15 -1.92 -0.02 0.00 1.07 0.00 0.00 42.92 42.19 1gkp s ASP 391 CO -0.06 -0.56 -0.10 -0.76 1.18 0.00 0.00 175.17 174.87 1gkp s LEU 392 N 1.30 2.20 -0.17 1.23 1.43 -1.16 -1.20 118.68 122.31 1gkp s LEU 392 Ca 0.05 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1gkp s LEU 392 Cb -0.24 -0.35 0.03 0.00 0.03 0.00 0.00 46.19 45.66 1gkp s LEU 392 CO -0.01 -0.08 -0.14 -0.69 0.23 0.00 0.00 176.35 175.66 1gkp s VAL 393 N -1.05 1.68 -0.51 -1.59 1.01 -0.05 -1.13 120.40 118.76 1gkp s VAL 393 Ca -0.04 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 60.90 1gkp s VAL 393 Cb -0.08 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 34.71 1gkp s VAL 393 CO 0.01 0.36 0.78 -0.69 0.00 0.00 0.00 175.10 175.56 1gkp s VAL 394 N 1.42 4.64 -0.19 2.92 1.01 0.04 -0.69 120.40 129.55 1gkp s VAL 394 Ca 0.03 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1gkp s VAL 394 Cb -0.14 -4.39 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 1gkp s VAL 394 CO -0.10 -0.89 0.03 -0.47 0.00 0.00 0.00 175.10 173.67 1gkp s TYR 395 N 3.28 3.14 -0.60 5.22 5.04 0.60 -0.53 117.35 133.50 1gkp s TYR 395 Ca 0.24 -0.15 -0.20 0.00 -2.44 0.00 0.00 57.07 54.52 1gkp s TYR 395 Cb -0.15 -2.07 0.09 0.00 0.35 0.00 0.00 41.96 40.18 1gkp s TYR 395 CO 0.17 -0.01 0.78 0.34 -1.34 0.00 0.00 175.55 175.49 1gkp s ASP 396 N 0.62 6.19 0.00 4.32 2.15 -0.05 -1.93 116.67 127.98 1gkp s ASP 396 Ca 0.01 -1.23 0.14 0.00 0.43 0.00 0.00 52.55 51.91 1gkp s ASP 396 Cb -0.14 -2.34 0.72 0.00 -0.30 0.00 0.00 42.92 40.87 1gkp s ASP 396 CO 0.02 -1.20 1.49 -0.81 -0.17 0.00 0.00 175.17 174.49 1gkp n PRO 397 N 6.77 1.24 0.00 4.34 -0.04 -1.26 -2.27 135.00 143.78 1gkp n PRO 397 Ca -0.07 -0.37 0.10 0.00 -0.04 0.00 0.00 63.50 63.12 1gkp n PRO 397 Cb 0.44 -1.25 -0.01 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.35 1.23 -2.28 0.54 1.13 -1.26 -4.74 117.38 111.64 1gkp n GLN 398 Ca 0.11 -0.88 -0.41 0.00 -1.94 0.00 0.00 57.00 53.88 1gkp n GLN 398 Cb 0.13 -1.44 -0.03 0.00 0.11 0.00 0.00 30.24 29.01 1gkp n GLN 398 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1gkp s TYR 399 N -2.41 3.32 -0.04 1.08 5.04 -1.16 -5.00 117.35 118.17 1gkp s TYR 399 Ca 0.17 1.37 0.03 0.00 -2.44 0.00 0.00 57.07 56.20 1gkp s TYR 399 Cb 0.17 -3.52 0.00 0.00 0.35 0.00 0.00 41.96 38.96 1gkp s TYR 399 CO 0.57 -1.51 -0.14 1.03 -1.34 0.00 0.00 175.55 174.16 1gkp s ARG 400 N -0.55 1.56 0.04 4.97 1.81 -1.26 -2.51 118.95 123.01 1gkp s ARG 400 Ca 0.53 -0.49 -0.02 0.00 -1.72 0.00 0.00 55.73 54.03 1gkp s ARG 400 Cb -0.35 -1.35 0.01 0.00 -0.45 0.00 0.00 34.95 32.80 1gkp s ARG 400 CO 0.40 0.16 0.11 0.41 -0.68 0.00 0.00 175.30 175.70 1gkp n GLY 401 N 3.32 1.65 3.23 -3.53 0.00 -0.87 -5.01 105.19 103.98 1gkp n GLY 401 Ca -0.19 -1.01 -0.22 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.76 1.49 0.17 2.61 -4.23 -1.26 -0.98 115.64 110.68 1gkp s THR 402 Ca 0.02 -1.36 -0.30 0.00 -1.18 0.00 0.00 61.69 58.88 1gkp s THR 402 Cb -0.01 -1.36 -0.07 0.00 1.34 0.00 0.00 72.50 72.41 1gkp s THR 402 CO 0.01 -0.04 0.95 -0.63 -0.54 0.00 0.00 174.62 174.38 1gkp s ILE 403 N -1.08 4.30 -0.00 2.99 1.01 0.01 -4.94 121.20 123.49 1gkp s ILE 403 Ca 0.04 2.08 -0.13 0.00 0.00 0.00 0.00 60.65 62.64 1gkp s ILE 403 Cb -0.09 -4.32 0.02 0.00 0.01 0.00 0.00 42.46 38.07 1gkp s ILE 403 CO 0.03 0.40 0.27 -0.55 0.00 0.00 0.00 174.94 175.09 1gkp s SER 404 N -0.54 -0.13 0.53 3.58 0.15 -1.26 -0.61 113.70 115.42 1gkp s SER 404 Ca 0.44 -0.03 0.21 0.00 0.70 0.00 0.00 55.95 57.27 1gkp s SER 404 Cb -0.25 0.30 1.38 0.00 -1.71 0.00 0.00 66.02 65.74 1gkp s SER 404 CO 0.31 -0.46 2.11 1.62 1.20 0.00 0.00 173.24 178.01 1gkp h VAL 405 N 3.83 0.84 0.00 4.45 3.04 -1.92 -1.62 116.25 124.87 1gkp h VAL 405 Ca -0.30 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.35 1gkp h VAL 405 Cb 1.18 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 1gkp h VAL 405 CO 0.41 0.00 -0.19 0.11 -1.01 0.00 0.00 177.57 176.89 1gkp h LYS 406 N 0.00 0.00 -0.06 4.17 1.57 -1.97 -3.08 116.57 117.21 1gkp h LYS 406 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1gkp h LYS 406 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1gkp h LYS 406 CO -0.00 0.19 0.00 0.25 -0.57 0.00 0.00 179.45 179.32 1gkp n THR 407 N -3.86 0.51 -1.76 -0.16 -2.24 -0.67 -5.05 114.28 101.05 1gkp n THR 407 Ca -0.02 -0.76 -0.30 0.00 -2.27 0.00 0.00 64.05 60.71 1gkp n THR 407 Cb 0.29 0.78 0.06 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.65 2.59 -0.01 -0.78 -2.07 -0.85 -4.97 119.66 112.92 1gkp s GLN 408 Ca 0.05 0.54 0.12 0.00 -1.82 0.00 0.00 55.36 54.25 1gkp s GLN 408 Cb 0.03 -1.98 -0.18 0.00 -1.09 0.00 0.00 33.01 29.79 1gkp s GLN 408 CO 0.04 -1.24 0.32 0.72 -1.32 0.00 0.00 175.29 173.82 1gkp n HIS 409 N -3.16 0.00 -1.81 9.60 8.25 -1.26 -4.97 115.22 121.87 1gkp n HIS 409 Ca 0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.12 1gkp n HIS 409 Cb 0.57 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.45 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 -2.71 2.06 -0.21 1.59 1.01 -1.26 -4.71 120.40 116.18 1gkp s VAL 410 Ca -0.03 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 1gkp s VAL 410 Cb 0.08 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 1gkp s VAL 410 CO 0.51 0.01 2.80 -3.20 0.00 0.00 0.00 175.10 175.22 1gkp n ASN 411 N 0.40 5.89 -2.79 3.32 5.15 -1.26 -4.84 115.26 121.13 1gkp n ASN 411 Ca 0.01 -2.82 -0.15 0.00 -0.60 0.00 0.00 54.58 51.03 1gkp n ASN 411 Cb 0.40 -1.25 -0.04 0.00 -0.53 0.00 0.00 39.78 38.35 1gkp n ASN 411 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1gkp n ASN 412 N 1.41 0.75 -0.93 1.20 6.94 -1.26 -4.71 115.26 118.66 1gkp n ASN 412 Ca 0.36 -2.32 0.08 0.00 -0.02 0.00 0.00 54.58 52.67 1gkp n ASN 412 Cb 0.67 0.72 0.23 0.00 -2.36 0.00 0.00 39.78 39.04 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 -1.85 3.50 -3.84 0.53 5.75 -1.26 -4.95 116.55 114.42 1gkp n ASP 413 Ca -0.02 -2.19 -0.10 0.00 -0.01 0.00 0.00 54.79 52.47 1gkp n ASP 413 Cb 0.37 -0.37 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 1gkp n ASP 413 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1gkp s TYR 414 N -1.35 0.08 -0.08 2.11 1.13 -1.26 -4.90 117.35 113.07 1gkp s TYR 414 Ca 0.34 -0.36 0.05 0.00 -1.41 0.00 0.00 57.07 55.69 1gkp s TYR 414 Cb 0.20 -0.03 -0.01 0.00 -1.10 0.00 0.00 41.96 41.03 1gkp s TYR 414 CO 0.19 -0.47 -0.24 1.21 -2.51 0.00 0.00 175.55 173.73 1gkp s ASN 415 N -2.35 3.12 0.49 -0.18 3.84 -1.26 -4.89 114.94 113.70 1gkp s ASN 415 Ca -0.02 -0.53 0.21 0.00 0.21 0.00 0.00 52.86 52.74 1gkp s ASN 415 Cb 0.01 -1.14 1.25 0.00 -0.55 0.00 0.00 41.25 40.82 1gkp s ASN 415 CO -0.06 0.20 2.05 1.23 -2.79 0.00 0.00 177.10 177.73 1gkp h GLY 416 N 6.39 0.00 -2.87 1.21 0.00 -1.93 -2.66 103.07 103.21 1gkp h GLY 416 Ca -0.26 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.77 1gkp h GLY 416 CO 0.47 0.00 0.22 0.69 0.00 0.00 0.00 176.54 177.93 1gkp n PHE 417 N -4.00 1.92 -1.70 5.60 3.72 -1.26 -4.99 117.46 116.76 1gkp n PHE 417 Ca -0.02 -1.65 -0.58 0.00 -0.05 0.00 0.00 57.45 55.15 1gkp n PHE 417 Cb 0.23 -0.67 -0.07 0.00 -0.94 0.00 0.00 39.48 38.02 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 -1.05 0.99 -0.34 -1.08 4.07 -1.00 -0.92 120.64 121.31 1gkp n GLU 418 Ca 0.43 0.36 0.00 0.00 -0.06 0.00 0.00 57.16 57.90 1gkp n GLU 418 Cb 1.30 -2.01 0.00 0.00 -0.06 0.00 0.00 31.44 30.66 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 3.90 1.27 3.73 8.31 0.00 0.22 -5.00 105.19 117.62 1gkp n GLY 419 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1gkp n GLY 419 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gkp s PHE 420 N -2.96 3.19 0.48 1.61 0.40 -0.09 -4.69 117.98 115.91 1gkp s PHE 420 Ca 0.00 1.01 -0.21 0.00 -0.60 0.00 0.00 56.93 57.13 1gkp s PHE 420 Cb 0.00 -3.71 -0.07 0.00 0.51 0.00 0.00 43.02 39.74 1gkp s PHE 420 CO 0.00 -2.40 1.10 -1.21 0.70 0.00 0.00 175.22 173.42 1gkp s GLU 421 N 0.47 3.72 0.09 0.44 2.02 -1.26 -0.81 118.70 123.36 1gkp s GLU 421 Ca 0.62 1.58 0.05 0.00 0.02 0.00 0.00 54.97 57.24 1gkp s GLU 421 Cb -0.38 -2.24 -0.03 0.00 0.10 0.00 0.00 34.13 31.58 1gkp s GLU 421 CO 0.35 -0.54 -0.13 0.96 0.02 0.00 0.00 175.26 175.92 1gkp s ILE 422 N -1.74 1.12 -0.26 -1.63 -4.36 -0.15 -4.89 121.20 109.29 1gkp s ILE 422 Ca 0.66 -1.47 0.12 0.00 -0.26 0.00 0.00 60.65 59.70 1gkp s ILE 422 Cb -0.23 -1.23 0.28 0.00 1.25 0.00 0.00 42.46 42.53 1gkp s ILE 422 CO 0.28 -0.34 1.20 0.47 0.24 0.00 0.00 174.94 176.78 1gkp n ASP 423 N 0.95 2.75 -3.61 4.36 8.00 -1.26 -2.05 116.55 125.69 1gkp n ASP 423 Ca -0.19 -2.60 0.00 0.00 0.71 0.00 0.00 54.79 52.72 1gkp n ASP 423 Cb 0.56 -0.31 -0.01 0.00 -0.02 0.00 0.00 41.12 41.33 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 -1.83 -0.39 0.10 0.44 0.00 -1.04 -4.49 107.32 100.11 1gkp s GLY 424 Ca 0.25 0.99 -0.21 0.00 0.00 0.00 0.00 44.72 45.74 1gkp s GLY 424 CO 0.06 0.24 0.53 1.09 0.00 0.00 0.00 173.10 175.02 1gkp s ARG 425 N -2.34 1.14 0.16 2.90 1.70 -0.96 -4.88 118.95 116.67 1gkp s ARG 425 Ca 0.13 -0.42 -0.30 0.00 -0.47 0.00 0.00 55.73 54.67 1gkp s ARG 425 Cb 0.04 0.52 -0.08 0.00 -0.57 0.00 0.00 34.95 34.86 1gkp s ARG 425 CO -0.04 -0.45 1.25 -2.14 -1.08 0.00 0.00 175.30 172.83 1gkp s PRO 426 N -3.21 4.44 -0.20 3.89 0.02 -1.26 -0.87 135.00 137.81 1gkp s PRO 426 Ca -0.01 1.93 -0.20 0.00 0.02 0.00 0.00 61.00 62.74 1gkp s PRO 426 Cb -0.00 -3.24 -0.20 0.00 0.02 0.00 0.00 34.50 31.08 1gkp s PRO 426 CO -0.08 -0.19 0.22 0.43 -0.33 0.00 0.00 177.00 177.05 1gkp n SER 427 N 2.87 1.89 -4.12 2.53 7.64 0.31 -4.26 113.62 120.48 1gkp n SER 427 Ca 0.06 0.40 -0.23 0.00 1.01 0.00 0.00 58.87 60.11 1gkp n SER 427 Cb 0.44 -0.96 -0.15 0.00 -1.01 0.00 0.00 64.21 62.53 1gkp n SER 427 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1gkp s VAL 428 N -2.39 1.20 -0.03 0.44 1.01 -0.99 -1.01 120.40 118.63 1gkp s VAL 428 Ca -0.28 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1gkp s VAL 428 Cb 0.06 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.45 1gkp s VAL 428 CO 0.61 0.34 -0.04 -0.69 0.00 0.00 0.00 175.10 175.32 1gkp s VAL 429 N -0.27 0.44 0.20 2.92 1.01 -0.77 -0.78 120.40 123.15 1gkp s VAL 429 Ca 0.04 -0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.03 1gkp s VAL 429 Cb -0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 1gkp s VAL 429 CO -0.00 0.19 -0.23 0.42 0.00 0.00 0.00 175.10 175.48 1gkp s THR 430 N 0.74 2.38 -0.21 3.92 -4.23 -0.29 -0.52 115.64 117.44 1gkp s THR 430 Ca -0.09 -2.07 -0.01 0.00 -1.18 0.00 0.00 61.69 58.34 1gkp s THR 430 Cb -0.12 -2.15 0.06 0.00 1.34 0.00 0.00 72.50 71.62 1gkp s THR 430 CO -0.00 -0.15 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.24 1gkp s VAL 431 N -1.76 0.94 -1.49 2.29 1.01 -0.07 -2.98 120.40 118.33 1gkp s VAL 431 Ca 0.22 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 1gkp s VAL 431 Cb -0.08 -1.34 0.06 0.00 0.00 0.00 0.00 36.38 35.02 1gkp s VAL 431 CO 0.10 -0.16 0.65 0.54 0.00 0.00 0.00 175.10 176.23 1gkp n ARG 432 N 4.89 -3.88 -0.57 2.72 1.74 -1.06 -1.65 116.66 118.84 1gkp n ARG 432 Ca -0.10 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1gkp n ARG 432 Cb 0.46 -4.93 0.00 0.00 -1.02 0.00 0.00 32.46 26.97 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 -1.73 0.89 3.52 -0.13 0.00 -0.46 -4.10 105.19 103.18 1gkp n GLY 433 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.38 3.71 -0.00 1.61 2.20 -0.66 -4.65 119.74 121.57 1gkp s LYS 434 Ca 0.00 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 1gkp s LYS 434 Cb 0.00 -2.95 -0.05 0.00 -1.51 0.00 0.00 37.83 33.32 1gkp s LYS 434 CO 0.00 0.25 1.35 0.08 -0.36 0.00 0.00 175.35 176.67 1gkp s VAL 435 N 0.35 3.82 -0.09 4.02 1.01 -1.26 -0.89 120.40 127.36 1gkp s VAL 435 Ca -0.03 1.20 0.10 0.00 0.00 0.00 0.00 61.98 63.25 1gkp s VAL 435 Cb -0.14 -3.77 -0.14 0.00 0.00 0.00 0.00 36.38 32.32 1gkp s VAL 435 CO 0.03 0.01 0.08 0.00 0.00 0.00 0.00 175.10 175.22 1gkp n ALA 436 N 5.20 1.88 -3.64 5.51 0.00 0.32 -4.55 120.51 125.22 1gkp n ALA 436 Ca 0.12 -0.63 -0.21 0.00 0.00 0.00 0.00 53.44 52.73 1gkp n ALA 436 Cb 0.44 -0.07 -0.16 0.00 0.00 0.00 0.00 19.45 19.66 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 -2.38 0.56 -0.05 0.00 1.01 -0.98 -0.40 120.40 118.17 1gkp s VAL 437 Ca -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 1gkp s VAL 437 Cb 0.04 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.85 1gkp s VAL 437 CO 0.45 0.24 0.01 -0.60 0.00 0.00 0.00 175.10 175.20 1gkp s ARG 438 N 1.02 0.44 -1.54 2.72 3.52 -0.20 -1.85 118.95 123.05 1gkp s ARG 438 Ca -0.09 0.12 -0.09 0.00 -0.13 0.00 0.00 55.73 55.54 1gkp s ARG 438 Cb -0.14 -0.75 0.08 0.00 -1.56 0.00 0.00 34.95 32.57 1gkp s ARG 438 CO -0.00 -0.24 0.64 -3.47 -0.81 0.00 0.00 175.30 171.42 1gkp n ASP 439 N 4.79 -2.09 -0.28 -2.12 2.03 -0.18 -1.31 116.55 117.38 1gkp n ASP 439 Ca -0.13 -0.98 -0.04 0.00 0.52 0.00 0.00 54.79 54.16 1gkp n ASP 439 Cb 0.50 -3.05 -0.02 0.00 -0.72 0.00 0.00 41.12 37.84 1gkp n ASP 439 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gkp n GLY 440 N -1.71 0.58 3.39 0.27 0.00 -0.34 -5.01 105.19 102.38 1gkp n GLY 440 Ca -0.11 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.67 2.10 -0.05 1.61 -1.52 -0.43 -5.08 119.66 114.62 1gkp s GLN 441 Ca 0.00 -0.94 -0.30 0.00 -1.95 0.00 0.00 55.36 52.17 1gkp s GLN 441 Cb 0.00 -2.13 -0.03 0.00 -0.22 0.00 0.00 33.01 30.64 1gkp s GLN 441 CO 0.00 0.56 1.06 0.12 -0.25 0.00 0.00 175.29 176.78 1gkp s PHE 442 N -0.76 3.47 -0.07 0.91 5.36 -1.26 -1.03 117.98 124.59 1gkp s PHE 442 Ca 0.12 1.51 0.24 0.00 -0.96 0.00 0.00 56.93 57.84 1gkp s PHE 442 Cb -0.10 -3.24 0.45 0.00 -0.34 0.00 0.00 43.02 39.78 1gkp s PHE 442 CO 0.02 -0.51 1.16 1.33 -1.46 0.00 0.00 175.22 175.76 1gkp n VAL 443 N 4.33 0.45 -1.32 3.12 0.24 0.47 -4.95 118.33 120.66 1gkp n VAL 443 Ca 0.09 -1.59 -0.29 0.00 -2.04 0.00 0.00 64.34 60.51 1gkp n VAL 443 Cb 0.49 0.93 0.15 0.00 -1.47 0.00 0.00 33.84 33.93 1gkp n VAL 443 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1gkp s GLY 444 N -2.47 1.58 -0.16 7.63 0.00 -0.94 -4.60 107.32 108.37 1gkp s GLY 444 Ca 0.33 -0.35 -0.00 0.00 0.00 0.00 0.00 44.72 44.70 1gkp s GLY 444 CO -0.13 0.21 -0.14 1.85 0.00 0.00 0.00 173.10 174.89 1gkp s GLU 445 N -5.07 3.27 0.20 2.90 2.12 -1.26 -5.06 118.70 115.79 1gkp s GLU 445 Ca 0.64 -0.72 -0.32 0.00 0.36 0.00 0.00 54.97 54.92 1gkp s GLU 445 Cb -0.17 -2.66 -0.12 0.00 0.26 0.00 0.00 34.13 31.43 1gkp s GLU 445 CO 0.56 0.04 1.69 1.63 -0.54 0.00 0.00 175.26 178.64 1gkp n LYS 446 N 4.01 2.65 -0.94 4.30 5.02 -1.26 -1.73 118.16 130.21 1gkp n LYS 446 Ca -0.19 0.95 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 1gkp n LYS 446 Cb 0.52 -2.78 0.00 0.00 -0.02 0.00 0.00 35.03 32.74 1gkp n LYS 446 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gkp n GLY 447 N 3.84 0.41 0.27 0.72 0.00 -1.18 -4.87 105.19 104.39 1gkp n GLY 447 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 1gkp n GLY 447 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1gkp h TRP 448 N 0.00 0.45 -4.09 1.61 -0.00 -1.31 -3.43 115.95 109.19 1gkp h TRP 448 Ca 0.00 -0.03 -0.50 0.00 -0.00 0.00 0.00 58.89 58.36 1gkp h TRP 448 Cb 0.25 -0.14 0.07 0.00 -0.00 0.00 0.00 29.16 29.35 1gkp h TRP 448 CO 0.16 0.44 0.43 0.20 -0.00 0.00 0.00 178.44 179.66 1gkp s GLY 449 N -3.86 2.63 0.08 2.65 0.00 0.11 -4.89 107.32 104.03 1gkp s GLY 449 Ca -0.07 0.81 0.04 0.00 0.00 0.00 0.00 44.72 45.50 1gkp s GLY 449 CO 0.75 1.17 -0.10 0.54 0.00 0.00 0.00 173.10 175.45 1gkp s LYS 450 N -3.28 0.77 0.17 2.90 -0.14 -1.26 -4.62 119.74 114.28 1gkp s LYS 450 Ca 0.72 -1.03 -0.31 0.00 -1.36 0.00 0.00 55.97 54.00 1gkp s LYS 450 Cb -0.23 -0.54 -0.09 0.00 -1.68 0.00 0.00 37.83 35.29 1gkp s LYS 450 CO 0.27 0.09 1.43 -1.17 -0.76 0.00 0.00 175.35 175.21 1gkp s LEU 451 N -2.11 4.38 -0.31 3.17 2.96 -1.26 -2.39 118.68 123.12 1gkp s LEU 451 Ca 0.01 2.48 -0.12 0.00 -0.22 0.00 0.00 54.13 56.28 1gkp s LEU 451 Cb -0.06 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 1gkp s LEU 451 CO 0.00 -0.68 0.20 -0.76 -1.32 0.00 0.00 176.35 173.80 1gkp s LEU 452 N 0.55 4.23 0.04 -0.68 1.43 0.84 -4.92 118.68 120.17 1gkp s LEU 452 Ca 0.63 -0.25 -0.14 0.00 -1.03 0.00 0.00 54.13 53.34 1gkp s LEU 452 Cb -0.39 -2.11 -0.06 0.00 0.03 0.00 0.00 46.19 43.66 1gkp s LEU 452 CO 0.35 -0.15 0.43 -0.13 0.23 0.00 0.00 176.35 177.08 1gkp s ARG 453 N 1.72 3.89 0.13 1.70 0.52 -1.26 -4.69 118.95 120.96 1gkp s ARG 453 Ca 0.06 0.37 0.06 0.00 -0.52 0.00 0.00 55.73 55.70 1gkp s ARG 453 Cb -0.17 -3.13 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 1gkp s ARG 453 CO 0.10 0.63 -0.14 1.03 0.02 0.00 0.00 175.30 176.94 1gkp s ARG 454 N -1.40 1.04 -0.12 3.54 3.00 0.16 -5.02 118.95 120.15 1gkp s ARG 454 Ca 0.28 -1.27 -0.10 0.00 0.00 0.00 0.00 55.73 54.64 1gkp s ARG 454 Cb -0.16 -0.89 -0.05 0.00 0.00 0.00 0.00 34.95 33.86 1gkp s ARG 454 CO 0.16 0.16 0.21 -1.21 0.00 0.00 0.00 175.30 174.62 1gkp s GLU 455 N -2.80 3.77 0.07 3.54 0.41 -1.26 -4.50 118.70 117.92 1gkp s GLU 455 Ca 0.10 -0.01 -0.37 0.00 -0.41 0.00 0.00 54.97 54.27 1gkp s GLU 455 Cb -0.04 -3.27 -0.17 0.00 -1.78 0.00 0.00 34.13 28.87 1gkp s GLU 455 CO 0.03 0.61 1.28 -2.30 -0.49 0.00 0.00 175.26 174.38 1gkp n PRO 456 N 2.44 0.88 -0.00 0.39 -0.02 -1.26 -4.91 135.00 132.51 1gkp n PRO 456 Ca -0.17 0.32 0.01 0.00 -2.02 0.00 0.00 63.50 61.64 1gkp n PRO 456 Cb 0.54 -1.93 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 1gkp n PRO 456 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1gkp n MET 457 N 2.28 4.54 -3.04 -0.52 2.81 -0.88 -4.95 117.12 117.36 1gkp n MET 457 Ca 0.19 -0.01 -0.23 0.00 -1.81 0.00 0.00 57.70 55.84 1gkp n MET 457 Cb 0.16 -0.74 -0.04 0.00 -0.71 0.00 0.00 33.22 31.90 1gkp n MET 457 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1gkp n TYR 458 N -1.20 2.42 1.30 2.03 4.02 -0.42 -5.05 117.16 120.27 1gkp n TYR 458 Ca 0.00 -3.91 0.10 0.00 -0.01 0.00 0.00 57.90 54.08 1gkp n TYR 458 Cb 0.05 -0.46 0.62 0.00 -0.02 0.00 0.00 39.34 39.53 1gkp n TYR 458 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04