#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gk1 n ALA 55 N 0.00 4.94 -2.60 0.55 0.00 -1.26 -4.91 120.51 117.23 2gk1 n ALA 55 Ca 0.00 -0.81 -0.43 0.00 0.00 0.00 0.00 53.44 52.20 2gk1 n ALA 55 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 2gk1 n ALA 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gk1 s LEU 56 N -0.18 3.95 -0.02 0.00 1.43 -1.26 -4.74 118.68 117.86 2gk1 s LEU 56 Ca 0.26 1.13 -0.00 0.00 -1.03 0.00 0.00 54.13 54.49 2gk1 s LEU 56 Cb 0.13 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.84 2gk1 s LEU 56 CO -0.01 -0.89 0.03 0.86 0.23 0.00 0.00 176.35 176.58 2gk1 s TRP 57 N 3.71 0.05 0.79 0.29 -0.11 -1.26 -3.15 118.94 119.26 2gk1 s TRP 57 Ca 0.47 0.13 -0.13 0.00 1.22 0.00 0.00 56.10 57.79 2gk1 s TRP 57 Cb -0.13 -0.27 0.08 0.00 -1.50 0.00 0.00 33.47 31.64 2gk1 s TRP 57 CO 0.16 -0.10 1.19 -2.14 -4.62 0.00 0.00 176.95 171.44 2gk1 s PRO 58 N 1.17 1.75 -0.15 5.86 0.02 -1.26 -4.79 135.00 137.59 2gk1 s PRO 58 Ca -0.08 1.70 -0.29 0.00 0.02 0.00 0.00 61.00 62.35 2gk1 s PRO 58 Cb -0.13 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.57 2gk1 s PRO 58 CO -0.03 -2.12 1.45 -1.17 -0.33 0.00 0.00 177.00 174.80 2gk1 s LEU 59 N -5.66 4.14 1.02 -5.54 2.96 -1.19 -4.98 118.68 109.43 2gk1 s LEU 59 Ca 0.72 1.80 -0.12 0.00 -0.22 0.00 0.00 54.13 56.31 2gk1 s LEU 59 Cb -0.27 -3.54 0.20 0.00 0.50 0.00 0.00 46.19 43.08 2gk1 s LEU 59 CO 0.50 -0.93 1.08 -2.84 -1.32 0.00 0.00 176.35 172.84 2gk1 s PRO 60 N 3.94 0.26 0.12 0.98 0.02 -1.26 -4.44 135.00 134.61 2gk1 s PRO 60 Ca 0.64 0.96 -0.12 0.00 0.02 0.00 0.00 61.00 62.49 2gk1 s PRO 60 Cb -0.25 -1.68 -0.09 0.00 0.02 0.00 0.00 34.50 32.49 2gk1 s PRO 60 CO 0.23 -2.97 1.40 1.25 -0.33 0.00 0.00 177.00 176.58 2gk1 h LEU 61 N -2.08 0.94 -6.75 -5.54 5.85 -1.85 -3.42 115.31 102.45 2gk1 h LEU 61 Ca -0.53 -0.53 -0.43 0.00 0.84 0.00 0.00 57.88 57.23 2gk1 h LEU 61 Cb 1.30 -0.27 -0.38 0.00 0.37 0.00 0.00 40.66 41.69 2gk1 h LEU 61 CO 0.50 1.29 -0.71 -0.55 -0.34 0.00 0.00 178.44 178.63 2gk1 s SER 62 N -6.88 2.50 -0.19 1.25 0.15 0.34 -4.99 113.70 105.88 2gk1 s SER 62 Ca -0.11 -0.87 -0.01 0.00 0.70 0.00 0.00 55.95 55.66 2gk1 s SER 62 Cb 0.10 0.02 0.01 0.00 -1.71 0.00 0.00 66.02 64.44 2gk1 s SER 62 CO 0.88 -0.39 -0.13 -0.69 1.20 0.00 0.00 173.24 174.10 2gk1 s VAL 63 N 2.22 2.67 -0.78 4.45 1.01 -1.26 -1.29 120.40 127.41 2gk1 s VAL 63 Ca 0.08 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2gk1 s VAL 63 Cb -0.15 -2.17 0.21 0.00 0.00 0.00 0.00 36.38 34.28 2gk1 s VAL 63 CO -0.28 0.49 0.72 0.29 0.00 0.00 0.00 175.10 176.32 2gk1 n LYS 64 N 4.57 2.45 -2.54 2.72 5.02 -0.86 -5.04 118.16 124.48 2gk1 n LYS 64 Ca -0.20 -4.54 -0.41 0.00 -2.02 0.00 0.00 58.31 51.15 2gk1 n LYS 64 Cb 0.51 -2.34 -0.03 0.00 -0.02 0.00 0.00 35.03 33.15 2gk1 n LYS 64 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2gk1 s MET 65 N -1.77 3.24 -0.05 1.97 -1.94 -1.26 -3.26 119.30 116.23 2gk1 s MET 65 Ca 0.30 -0.12 -0.20 0.00 -1.71 0.00 0.00 55.69 53.96 2gk1 s MET 65 Cb -0.00 -4.15 -0.05 0.00 2.01 0.00 0.00 34.83 32.64 2gk1 s MET 65 CO -0.10 -2.07 0.58 0.95 -0.01 0.00 0.00 175.02 174.37 2gk1 s THR 66 N 5.68 5.02 0.08 2.05 -4.23 -0.64 -4.99 115.64 118.61 2gk1 s THR 66 Ca 0.38 1.20 -0.00 0.00 -1.18 0.00 0.00 61.69 62.09 2gk1 s THR 66 Cb -0.08 -3.92 0.11 0.00 1.34 0.00 0.00 72.50 69.95 2gk1 s THR 66 CO 0.17 0.36 0.39 -2.65 -0.54 0.00 0.00 174.62 172.36 2gk1 n PRO 67 N 3.20 -0.02 -1.76 3.99 -0.02 -1.26 -3.77 135.00 135.36 2gk1 n PRO 67 Ca -0.06 0.38 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 2gk1 n PRO 67 Cb 0.51 -0.60 -0.00 0.00 -0.02 0.00 0.00 33.50 33.39 2gk1 n PRO 67 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2gk1 n ASN 68 N -4.20 3.72 -4.89 2.55 5.15 -1.26 -4.87 115.26 111.45 2gk1 n ASN 68 Ca 0.05 1.21 -0.25 0.00 -0.60 0.00 0.00 54.58 55.00 2gk1 n ASN 68 Cb 0.18 -1.61 -0.04 0.00 -0.53 0.00 0.00 39.78 37.78 2gk1 n ASN 68 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2gk1 s LEU 69 N -1.72 4.14 -0.06 1.20 1.43 -1.26 -1.21 118.68 121.20 2gk1 s LEU 69 Ca 0.55 0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.66 2gk1 s LEU 69 Cb -0.49 -2.72 0.03 0.00 0.03 0.00 0.00 46.19 43.05 2gk1 s LEU 69 CO 0.61 0.04 0.15 -0.76 0.23 0.00 0.00 176.35 176.62 2gk1 s LEU 70 N -3.31 0.95 0.16 1.79 1.43 0.64 -4.82 118.68 115.52 2gk1 s LEU 70 Ca 0.33 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.77 2gk1 s LEU 70 Cb -0.10 0.44 -0.04 0.00 0.03 0.00 0.00 46.19 46.52 2gk1 s LEU 70 CO 0.27 -0.12 0.29 -1.00 0.23 0.00 0.00 176.35 176.03 2gk1 s HIS 71 N 0.80 3.48 0.04 0.29 3.76 -0.14 -0.95 115.29 122.57 2gk1 s HIS 71 Ca -0.06 0.12 0.07 0.00 -0.15 0.00 0.00 55.06 55.04 2gk1 s HIS 71 Cb -0.08 -1.67 -0.02 0.00 1.11 0.00 0.00 32.58 31.92 2gk1 s HIS 71 CO -0.04 0.50 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.65 2gk1 s LEU 72 N -3.29 2.16 -0.34 0.89 1.02 -0.99 -0.82 118.68 117.31 2gk1 s LEU 72 Ca 0.35 -0.50 0.02 0.00 0.02 0.00 0.00 54.13 54.01 2gk1 s LEU 72 Cb -0.11 -0.91 0.09 0.00 0.02 0.00 0.00 46.19 45.28 2gk1 s LEU 72 CO 0.29 0.14 0.05 0.00 0.02 0.00 0.00 176.35 176.85 2gk1 s ALA 73 N -0.79 2.89 0.00 4.21 0.00 -1.26 -4.55 121.76 122.25 2gk1 s ALA 73 Ca 0.06 -2.33 0.00 0.00 0.00 0.00 0.00 51.96 49.70 2gk1 s ALA 73 Cb -0.09 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2gk1 s ALA 73 CO 0.02 -1.59 0.71 -2.30 0.00 0.00 0.00 175.76 172.60 2gk1 n PRO 74 N 4.39 0.00 -0.77 0.00 -0.02 -1.26 -0.09 135.00 137.26 2gk1 n PRO 74 Ca -0.02 0.71 -0.08 0.00 -2.02 0.00 0.00 63.50 62.10 2gk1 n PRO 74 Cb 0.42 -1.08 -0.11 0.00 -0.02 0.00 0.00 33.50 32.71 2gk1 n PRO 74 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gk1 n GLU 75 N -2.68 1.54 0.00 -0.52 1.02 -1.26 -2.67 120.64 116.07 2gk1 n GLU 75 Ca 0.00 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.49 2gk1 n GLU 75 Cb 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 2gk1 n GLU 75 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2gk1 n ASN 76 N 2.29 0.00 -4.73 1.62 5.15 -0.59 -5.12 115.26 113.86 2gk1 n ASN 76 Ca 0.28 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.86 2gk1 n ASN 76 Cb 0.72 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.92 2gk1 n ASN 76 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2gk1 s PHE 77 N 0.00 3.66 0.17 1.20 5.36 0.88 -4.87 117.98 124.37 2gk1 s PHE 77 Ca 0.00 1.33 0.08 0.00 -0.96 0.00 0.00 56.93 57.39 2gk1 s PHE 77 Cb 0.00 -2.78 -0.04 0.00 -0.34 0.00 0.00 43.02 39.85 2gk1 s PHE 77 CO 0.00 0.20 -0.18 0.71 -1.46 0.00 0.00 175.22 174.49 2gk1 s TYR 78 N 0.32 1.79 -0.34 10.12 2.02 -1.24 -4.99 117.35 125.04 2gk1 s TYR 78 Ca 0.37 -0.48 -0.00 0.00 -0.37 0.00 0.00 57.07 56.59 2gk1 s TYR 78 Cb -0.19 -0.88 0.11 0.00 -0.40 0.00 0.00 41.96 40.60 2gk1 s TYR 78 CO 0.20 0.33 0.13 0.42 -1.57 0.00 0.00 175.55 175.06 2gk1 s ILE 79 N -2.17 0.99 0.35 2.71 1.09 -1.26 -2.43 121.20 120.48 2gk1 s ILE 79 Ca 0.16 -1.67 0.03 0.00 -1.10 0.00 0.00 60.65 58.08 2gk1 s ILE 79 Cb -0.05 -1.73 -0.04 0.00 -1.06 0.00 0.00 42.46 39.58 2gk1 s ILE 79 CO 0.06 -0.73 0.11 -0.94 -0.10 0.00 0.00 174.94 173.34 2gk1 s SER 80 N 1.32 2.33 0.22 3.58 1.04 -1.00 -4.94 113.70 116.24 2gk1 s SER 80 Ca 0.12 -1.54 -0.30 0.00 0.48 0.00 0.00 55.95 54.71 2gk1 s SER 80 Cb -0.19 0.28 -0.08 0.00 0.10 0.00 0.00 66.02 66.12 2gk1 s SER 80 CO -0.19 -0.81 0.95 -1.00 0.98 0.00 0.00 173.24 173.17 2gk1 s HIS 81 N -3.35 3.95 0.41 5.02 3.76 -1.26 -0.68 115.29 123.14 2gk1 s HIS 81 Ca 0.31 1.89 -0.26 0.00 -0.15 0.00 0.00 55.06 56.85 2gk1 s HIS 81 Cb 0.05 -3.00 -0.09 0.00 1.11 0.00 0.00 32.58 30.66 2gk1 s HIS 81 CO 0.15 0.39 1.29 0.45 -0.85 0.00 0.00 174.74 176.18 2gk1 s SER 82 N -0.95 6.30 0.42 1.40 0.15 -1.14 -4.79 113.70 115.09 2gk1 s SER 82 Ca 0.42 2.63 0.20 0.00 0.70 0.00 0.00 55.95 59.90 2gk1 s SER 82 Cb -0.26 -2.64 1.14 0.00 -1.71 0.00 0.00 66.02 62.56 2gk1 s SER 82 CO 0.32 -0.85 1.81 -0.65 1.20 0.00 0.00 173.24 175.06 2gk1 h PRO 83 N 2.64 0.35 -0.93 5.44 0.11 -1.96 -2.02 132.00 135.63 2gk1 h PRO 83 Ca -0.50 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 64.95 2gk1 h PRO 83 Cb 1.25 -0.08 -0.32 0.00 0.11 0.00 0.00 31.00 31.96 2gk1 h PRO 83 CO 0.62 0.23 0.46 0.27 -0.21 0.00 0.00 178.00 179.37 2gk1 n ASN 84 N -4.54 6.92 -4.90 -2.05 0.23 -1.26 -4.99 115.26 104.68 2gk1 n ASN 84 Ca 0.23 -3.78 -0.32 0.00 -0.53 0.00 0.00 54.58 50.19 2gk1 n ASN 84 Cb 0.84 -0.82 -0.05 0.00 -2.08 0.00 0.00 39.78 37.67 2gk1 n ASN 84 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2gk1 s SER 85 N -2.26 6.50 0.52 0.53 0.15 -0.76 -4.88 113.70 113.51 2gk1 s SER 85 Ca 0.61 0.61 0.31 0.00 0.70 0.00 0.00 55.95 58.18 2gk1 s SER 85 Cb 0.48 -2.10 1.11 0.00 -1.71 0.00 0.00 66.02 63.81 2gk1 s SER 85 CO 0.00 0.06 1.89 0.71 1.20 0.00 0.00 173.24 177.10 2gk1 h THR 86 N 2.10 0.00 -3.36 6.45 1.35 -1.78 -3.43 112.91 114.25 2gk1 h THR 86 Ca -0.46 -0.63 -0.67 0.00 -0.55 0.00 0.00 66.41 64.10 2gk1 h THR 86 Cb 1.17 1.63 -0.29 0.00 -1.73 0.00 0.00 68.15 68.92 2gk1 h THR 86 CO 0.72 0.00 -0.81 0.00 -0.25 0.00 0.00 175.52 175.18 2gk1 s ALA 87 N -3.55 2.43 0.00 6.62 0.00 -1.26 -4.80 121.76 121.20 2gk1 s ALA 87 Ca 0.03 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.06 2gk1 s ALA 87 Cb 0.08 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2gk1 s ALA 87 CO 0.57 0.28 0.00 0.41 0.00 0.00 0.00 175.76 177.02 2gk1 n GLY 88 N 3.49 5.55 0.27 0.00 0.00 -1.26 -4.81 105.19 108.42 2gk1 n GLY 88 Ca -0.18 -1.74 0.11 0.00 0.00 0.00 0.00 46.02 44.20 2gk1 n GLY 88 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gk1 h PRO 89 N 0.00 0.00 0.00 1.61 0.11 -1.99 -1.48 132.00 130.25 2gk1 h PRO 89 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2gk1 h PRO 89 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2gk1 h PRO 89 CO 0.00 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 176.72 2gk1 n SER 90 N -4.11 0.11 -4.55 -2.05 3.41 -1.26 -4.46 113.62 100.72 2gk1 n SER 90 Ca -0.03 0.54 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 2gk1 n SER 90 Cb 0.15 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.51 2gk1 n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gk1 h THR 92 N 6.32 1.26 -0.51 0.00 1.35 -1.88 -2.19 112.91 117.27 2gk1 h THR 92 Ca -0.10 -0.72 0.01 0.00 -0.55 0.00 0.00 66.41 65.05 2gk1 h THR 92 Cb 1.03 0.21 -0.03 0.00 -1.73 0.00 0.00 68.15 67.64 2gk1 h THR 92 CO 1.34 0.31 0.34 0.25 -0.25 0.00 0.00 175.52 177.50 2gk1 h LEU 93 N 1.17 0.58 -0.05 3.87 6.46 -1.90 -2.94 115.31 122.50 2gk1 h LEU 93 Ca 0.28 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 58.01 2gk1 h LEU 93 Cb 0.12 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 39.91 2gk1 h LEU 93 CO -0.04 0.42 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.09 2gk1 h LEU 94 N 0.68 0.12 -0.79 2.25 3.38 -1.89 -2.73 115.31 116.33 2gk1 h LEU 94 Ca 0.19 -0.47 0.19 0.00 0.09 0.00 0.00 57.88 57.88 2gk1 h LEU 94 Cb -0.08 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 40.52 2gk1 h LEU 94 CO -0.04 0.56 0.16 -0.33 0.09 0.00 0.00 178.44 178.88 2gk1 h GLU 95 N -0.32 0.21 0.11 1.13 4.39 -1.37 0.28 114.58 119.01 2gk1 h GLU 95 Ca 0.01 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2gk1 h GLU 95 Cb 0.52 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2gk1 h GLU 95 CO 0.01 0.14 -0.05 0.93 -1.16 0.00 0.00 179.01 178.88 2gk1 h GLU 96 N 0.22 -0.14 -0.79 2.33 4.39 -1.56 -2.30 114.58 116.73 2gk1 h GLU 96 Ca 0.46 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.24 2gk1 h GLU 96 Cb 0.85 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.48 2gk1 h GLU 96 CO -0.59 0.05 0.52 0.00 -1.16 0.00 0.00 179.01 177.82 2gk1 h ALA 97 N 0.55 1.64 0.10 3.43 0.00 -0.74 0.74 119.26 124.99 2gk1 h ALA 97 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gk1 h ALA 97 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2gk1 h ALA 97 CO 0.03 0.23 -0.05 0.74 0.00 0.00 0.00 179.25 180.20 2gk1 h PHE 98 N 0.85 -0.13 0.00 0.00 0.04 -0.47 -1.90 116.94 115.34 2gk1 h PHE 98 Ca 0.34 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.09 2gk1 h PHE 98 Cb 0.25 0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 2gk1 h PHE 98 CO -0.00 -0.00 -0.10 -0.09 -0.60 0.00 0.00 178.31 177.51 2gk1 h ARG 99 N -0.22 0.00 0.19 1.51 2.43 -0.76 -2.96 114.38 114.56 2gk1 h ARG 99 Ca -0.01 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.87 2gk1 h ARG 99 Cb 0.18 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2gk1 h ARG 99 CO 0.02 0.10 -1.31 -0.09 -1.51 0.00 0.00 179.97 177.19 2gk1 h ARG 100 N 0.00 0.40 0.00 0.20 2.43 -0.63 -3.32 114.38 113.46 2gk1 h ARG 100 Ca -0.00 -0.69 -0.09 0.00 -0.81 0.00 0.00 59.98 58.39 2gk1 h ARG 100 Cb 0.31 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2gk1 h ARG 100 CO 0.01 1.33 -0.60 1.88 -1.51 0.00 0.00 179.97 181.08 2gk1 h TYR 101 N -0.09 0.00 -0.84 2.20 0.05 -1.32 -2.92 116.97 114.05 2gk1 h TYR 101 Ca -0.24 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.53 2gk1 h TYR 101 Cb 1.94 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.64 2gk1 h TYR 101 CO 0.15 0.39 0.50 1.25 -1.05 0.00 0.00 178.16 179.39 2gk1 h HIS 102 N 0.00 1.10 0.00 4.88 2.76 -1.68 0.11 115.15 122.32 2gk1 h HIS 102 Ca -0.03 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.09 2gk1 h HIS 102 Cb 1.32 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 29.91 2gk1 h HIS 102 CO 0.00 0.73 -0.24 0.78 -1.30 0.00 0.00 177.93 177.90 2gk1 h GLY 103 N 1.17 0.00 0.00 5.26 0.00 -1.62 -2.87 103.07 105.01 2gk1 h GLY 103 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 2gk1 h GLY 103 CO -0.06 0.00 -0.09 -0.97 0.00 0.00 0.00 176.54 175.42 2gk1 h TYR 104 N 0.00 0.00 -0.99 5.60 0.05 -1.24 -1.19 116.97 119.20 2gk1 h TYR 104 Ca -0.00 0.00 0.19 0.00 0.05 0.00 0.00 58.73 58.97 2gk1 h TYR 104 Cb 0.72 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.36 2gk1 h TYR 104 CO 0.00 0.71 0.61 0.82 -1.05 0.00 0.00 178.16 179.26 2gk1 h ILE 105 N -1.00 0.70 0.00 -2.88 2.04 -0.83 -3.24 117.51 112.30 2gk1 h ILE 105 Ca -0.02 -0.24 -0.16 0.00 1.00 0.00 0.00 64.86 65.44 2gk1 h ILE 105 Cb 0.71 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2gk1 h ILE 105 CO -0.01 0.13 -1.62 0.49 0.00 0.00 0.00 178.15 177.13 2gk1 n PHE 106 N -4.71 0.00 0.00 1.37 3.72 -1.08 -4.88 117.46 111.88 2gk1 n PHE 106 Ca 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 2gk1 n PHE 106 Cb 0.60 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2gk1 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gk1 n GLY 107 N 2.73 2.97 0.00 1.37 0.00 -0.45 -5.08 105.19 106.73 2gk1 n GLY 107 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2gk1 n GLY 107 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2gk1 n THR 122 N -1.21 0.00 -4.12 2.61 5.66 -1.26 -4.81 114.28 111.14 2gk1 n THR 122 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 2gk1 n THR 122 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 2gk1 n THR 122 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2gk1 s GLN 123 N 0.00 3.72 -0.49 1.09 0.74 -1.26 -0.97 119.66 122.48 2gk1 s GLN 123 Ca 0.00 -0.36 -0.24 0.00 0.05 0.00 0.00 55.36 54.81 2gk1 s GLN 123 Cb 0.00 -3.09 0.03 0.00 1.10 0.00 0.00 33.01 31.05 2gk1 s GLN 123 CO 0.00 0.39 0.86 0.08 -0.55 0.00 0.00 175.29 176.06 2gk1 s VAL 124 N 0.03 4.54 -0.12 1.34 1.01 -0.01 -4.41 120.40 122.78 2gk1 s VAL 124 Ca 0.05 0.37 0.19 0.00 0.00 0.00 0.00 61.98 62.59 2gk1 s VAL 124 Cb -0.12 -4.42 -0.24 0.00 0.00 0.00 0.00 36.38 31.60 2gk1 s VAL 124 CO 0.01 -0.89 0.48 0.00 0.00 0.00 0.00 175.10 174.70 2gk1 n GLN 125 N 7.03 0.66 -3.67 2.72 6.02 -0.02 -4.48 117.38 125.64 2gk1 n GLN 125 Ca 0.02 -0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.86 2gk1 n GLN 125 Cb 0.48 -1.62 -0.08 0.00 1.02 0.00 0.00 30.24 30.04 2gk1 n GLN 125 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 2gk1 s GLN 126 N -3.03 0.76 -0.19 -1.09 0.74 -1.14 -3.60 119.66 112.10 2gk1 s GLN 126 Ca -0.07 0.18 -0.01 0.00 0.05 0.00 0.00 55.36 55.51 2gk1 s GLN 126 Cb 0.10 0.36 0.00 0.00 1.10 0.00 0.00 33.01 34.56 2gk1 s GLN 126 CO 0.85 -0.20 -0.11 -1.17 -0.55 0.00 0.00 175.29 174.11 2gk1 s LEU 127 N -0.87 2.58 -0.16 3.68 2.96 -1.02 -0.60 118.68 125.26 2gk1 s LEU 127 Ca -0.09 -0.48 -0.13 0.00 -0.22 0.00 0.00 54.13 53.21 2gk1 s LEU 127 Cb -0.03 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.99 2gk1 s LEU 127 CO 0.05 0.01 0.27 -0.76 -1.32 0.00 0.00 176.35 174.60 2gk1 s LEU 128 N 1.25 4.26 -0.37 -0.68 1.43 -0.48 -2.39 118.68 121.70 2gk1 s LEU 128 Ca 0.03 0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 53.55 2gk1 s LEU 128 Cb -0.14 -2.33 0.06 0.00 0.03 0.00 0.00 46.19 43.81 2gk1 s LEU 128 CO -0.05 0.14 0.15 -0.69 0.23 0.00 0.00 176.35 176.13 2gk1 s VAL 129 N 0.31 3.76 -0.19 -1.59 1.01 0.15 -0.86 120.40 122.99 2gk1 s VAL 129 Ca 0.16 -1.37 -0.03 0.00 0.00 0.00 0.00 61.98 60.74 2gk1 s VAL 129 Cb -0.13 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 2gk1 s VAL 129 CO 0.03 -0.34 -0.08 -0.55 0.00 0.00 0.00 175.10 174.17 2gk1 s SER 130 N 1.66 4.19 -0.36 3.32 0.15 -0.21 -2.88 113.70 119.57 2gk1 s SER 130 Ca 0.01 -0.37 -0.14 0.00 0.70 0.00 0.00 55.95 56.15 2gk1 s SER 130 Cb -0.21 -1.69 -0.01 0.00 -1.71 0.00 0.00 66.02 62.40 2gk1 s SER 130 CO 0.01 0.05 0.27 -0.63 1.20 0.00 0.00 173.24 174.14 2gk1 s ILE 131 N 1.07 5.27 0.02 6.45 -1.09 -1.26 -1.10 121.20 130.56 2gk1 s ILE 131 Ca 0.00 -0.31 -0.16 0.00 -2.23 0.00 0.00 60.65 57.95 2gk1 s ILE 131 Cb -0.15 -3.79 -0.09 0.00 -1.58 0.00 0.00 42.46 36.86 2gk1 s ILE 131 CO -0.01 -0.10 1.13 0.74 -1.23 0.00 0.00 174.94 175.46 2gk1 h THR 132 N 5.54 0.00 -4.56 2.92 2.02 -0.95 -2.78 112.91 115.10 2gk1 h THR 132 Ca -0.30 -0.05 -0.39 0.00 0.77 0.00 0.00 66.41 66.43 2gk1 h THR 132 Cb 1.15 0.00 0.11 0.00 -1.74 0.00 0.00 68.15 67.66 2gk1 h THR 132 CO 0.67 0.00 0.22 0.18 0.37 0.00 0.00 175.52 176.95 2gk1 n LEU 133 N -3.69 0.00 -4.54 2.58 4.77 -0.76 -4.72 117.00 110.65 2gk1 n LEU 133 Ca -0.07 -1.61 -0.49 0.00 -0.03 0.00 0.00 56.01 53.81 2gk1 n LEU 133 Cb 0.23 -0.71 -0.06 0.00 -2.33 0.00 0.00 43.42 40.55 2gk1 n LEU 133 CO 0.17 -1.10 1.72 1.67 -1.33 0.00 0.00 177.39 178.52 2gk1 n GLN 134 N -2.99 1.46 -0.31 3.23 7.27 -1.26 -4.72 117.38 120.06 2gk1 n GLN 134 Ca 0.15 0.44 0.10 0.00 0.07 0.00 0.00 57.00 57.76 2gk1 n GLN 134 Cb 0.51 -2.62 0.33 0.00 2.41 0.00 0.00 30.24 30.87 2gk1 n GLN 134 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2gk1 h SER 135 N 11.92 0.76 -3.54 1.69 4.64 -1.87 -3.46 113.55 123.70 2gk1 h SER 135 Ca -0.35 0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 60.84 2gk1 h SER 135 Cb 1.30 -0.10 0.07 0.00 -0.31 0.00 0.00 62.40 63.36 2gk1 h SER 135 CO 0.99 0.38 -0.35 -0.62 -0.87 0.00 0.00 176.83 176.37 2gk1 n GLU 136 N -4.60 -3.50 -0.03 4.77 1.02 -1.26 -1.64 120.64 115.40 2gk1 n GLU 136 Ca 0.18 0.40 -0.10 0.00 -0.02 0.00 0.00 57.16 57.63 2gk1 n GLU 136 Cb 0.44 -4.12 0.04 0.00 -0.02 0.00 0.00 31.44 27.79 2gk1 n GLU 136 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gk1 n ASP 138 N -4.00 5.34 -4.09 0.00 8.00 -1.26 -4.59 116.55 115.96 2gk1 n ASP 138 Ca -0.03 -3.75 -0.09 0.00 0.71 0.00 0.00 54.79 51.63 2gk1 n ASP 138 Cb 0.58 -0.54 -0.10 0.00 -0.02 0.00 0.00 41.12 41.03 2gk1 n ASP 138 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gk1 s ALA 139 N -3.65 0.57 0.15 2.24 0.00 -1.23 -5.16 121.76 114.68 2gk1 s ALA 139 Ca 0.51 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 51.18 2gk1 s ALA 139 Cb 0.42 0.19 -0.08 0.00 0.00 0.00 0.00 23.12 23.65 2gk1 s ALA 139 CO -0.14 -0.25 0.68 -0.06 0.00 0.00 0.00 175.76 175.99 2gk1 s PHE 140 N -3.09 3.78 0.47 0.00 0.08 -1.26 -5.05 117.98 112.91 2gk1 s PHE 140 Ca 0.02 1.41 -0.22 0.00 0.12 0.00 0.00 56.93 58.26 2gk1 s PHE 140 Cb 0.02 -2.61 -0.07 0.00 -0.57 0.00 0.00 43.02 39.78 2gk1 s PHE 140 CO -0.06 0.48 1.12 -1.25 -0.10 0.00 0.00 175.22 175.41 2gk1 s PRO 141 N -1.44 3.73 0.14 0.24 0.04 -1.26 -5.06 135.00 131.40 2gk1 s PRO 141 Ca 0.36 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2gk1 s PRO 141 Cb -0.20 -2.30 -0.00 0.00 0.04 0.00 0.00 34.50 32.05 2gk1 s PRO 141 CO 0.22 -0.54 0.01 0.27 0.04 0.00 0.00 177.00 177.00 2gk1 n ASN 142 N -0.67 2.07 -0.04 6.66 0.23 -1.26 -4.77 115.26 117.49 2gk1 n ASN 142 Ca 0.08 -1.62 0.07 0.00 -0.53 0.00 0.00 54.58 52.58 2gk1 n ASN 142 Cb 0.49 0.15 0.45 0.00 -2.08 0.00 0.00 39.78 38.80 2gk1 n ASN 142 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2gk1 h ILE 143 N 1.10 1.02 -0.63 1.53 6.09 -1.97 -3.05 117.51 121.60 2gk1 h ILE 143 Ca -0.11 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 2gk1 h ILE 143 Cb 0.36 0.48 0.00 0.00 0.47 0.00 0.00 36.82 38.12 2gk1 h ILE 143 CO 0.18 0.09 0.00 -1.54 -3.07 0.00 0.00 178.15 173.82 2gk1 n SER 144 N -4.48 4.06 -4.72 2.19 3.41 -1.26 -4.85 113.62 107.96 2gk1 n SER 144 Ca 0.06 -2.24 -0.42 0.00 -0.26 0.00 0.00 58.87 56.02 2gk1 n SER 144 Cb 0.19 -0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 2gk1 n SER 144 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2gk1 s SER 145 N -0.92 7.14 -0.36 4.04 0.01 -1.16 -4.99 113.70 117.46 2gk1 s SER 145 Ca 0.46 2.05 -0.24 0.00 1.31 0.00 0.00 55.95 59.53 2gk1 s SER 145 Cb 0.27 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.92 2gk1 s SER 145 CO 0.26 -0.38 0.84 -0.62 0.41 0.00 0.00 173.24 173.75 2gk1 s ASP 146 N 0.60 6.61 -0.25 2.44 2.15 -1.26 -4.92 116.67 122.03 2gk1 s ASP 146 Ca 0.55 0.45 0.13 0.00 0.43 0.00 0.00 52.55 54.11 2gk1 s ASP 146 Cb -0.30 -2.42 0.72 0.00 -0.30 0.00 0.00 42.92 40.62 2gk1 s ASP 146 CO 0.32 -0.78 1.68 -0.62 -0.17 0.00 0.00 175.17 175.60 2gk1 n GLU 147 N 6.56 3.97 -2.85 4.34 1.02 -1.26 -3.68 120.64 128.73 2gk1 n GLU 147 Ca 0.05 -3.08 -0.40 0.00 -0.02 0.00 0.00 57.16 53.71 2gk1 n GLU 147 Cb 0.48 -2.14 -0.06 0.00 -0.02 0.00 0.00 31.44 29.70 2gk1 n GLU 147 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2gk1 s SER 148 N -1.21 7.51 0.13 1.62 1.04 -1.26 -4.34 113.70 117.19 2gk1 s SER 148 Ca 0.52 1.79 -0.05 0.00 0.48 0.00 0.00 55.95 58.69 2gk1 s SER 148 Cb 0.41 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.95 2gk1 s SER 148 CO 0.13 0.16 0.15 -0.72 0.98 0.00 0.00 173.24 173.93 2gk1 s TYR 149 N -1.02 0.56 -0.04 5.02 1.13 -0.55 -3.81 117.35 118.64 2gk1 s TYR 149 Ca 0.39 -0.95 0.00 0.00 -1.41 0.00 0.00 57.07 55.10 2gk1 s TYR 149 Cb -0.24 -0.26 0.03 0.00 -1.10 0.00 0.00 41.96 40.39 2gk1 s TYR 149 CO 0.29 -0.58 -0.01 0.95 -2.51 0.00 0.00 175.55 173.69 2gk1 s THR 150 N -3.98 0.29 -0.09 -3.49 -4.23 -0.02 -1.33 115.64 102.79 2gk1 s THR 150 Ca 0.17 0.05 0.03 0.00 -1.18 0.00 0.00 61.69 60.76 2gk1 s THR 150 Cb 0.06 -0.38 0.01 0.00 1.34 0.00 0.00 72.50 73.52 2gk1 s THR 150 CO -0.02 0.19 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.83 2gk1 s LEU 151 N 1.20 1.92 -0.33 4.79 2.96 0.31 -0.77 118.68 128.76 2gk1 s LEU 151 Ca -0.07 -0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 53.37 2gk1 s LEU 151 Cb -0.13 -1.20 0.08 0.00 0.50 0.00 0.00 46.19 45.43 2gk1 s LEU 151 CO -0.02 0.10 0.04 -0.76 -1.32 0.00 0.00 176.35 174.39 2gk1 s LEU 152 N 0.54 4.31 -0.57 -0.68 1.43 0.12 -0.35 118.68 123.47 2gk1 s LEU 152 Ca -0.16 -1.64 -0.19 0.00 -1.03 0.00 0.00 54.13 51.12 2gk1 s LEU 152 Cb -0.17 -1.70 0.10 0.00 0.03 0.00 0.00 46.19 44.45 2gk1 s LEU 152 CO 0.06 -0.34 0.68 -0.69 0.23 0.00 0.00 176.35 176.29 2gk1 s VAL 153 N 1.14 4.84 0.00 -1.59 1.01 0.13 -1.49 120.40 124.44 2gk1 s VAL 153 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2gk1 s VAL 153 Cb -0.20 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.73 2gk1 s VAL 153 CO -0.04 -1.06 0.00 0.29 0.00 0.00 0.00 175.10 174.29 2gk1 n LYS 154 N 6.27 0.00 -4.84 2.72 5.02 -1.26 -1.60 118.16 124.46 2gk1 n LYS 154 Ca -0.09 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.93 2gk1 n LYS 154 Cb 0.43 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.29 2gk1 n LYS 154 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2gk1 s GLU 155 N -1.30 1.58 0.21 1.97 -1.05 -1.26 -4.16 118.70 114.69 2gk1 s GLU 155 Ca 0.00 -0.89 0.24 0.00 -0.15 0.00 0.00 54.97 54.17 2gk1 s GLU 155 Cb 0.00 -1.63 0.39 0.00 -0.44 0.00 0.00 34.13 32.45 2gk1 s GLU 155 CO 0.00 0.43 1.43 -1.00 0.95 0.00 0.00 175.26 177.07 2gk1 h PRO 156 N 5.17 0.00 -4.72 -4.83 0.13 -1.97 -3.48 132.00 122.30 2gk1 h PRO 156 Ca -0.42 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.02 2gk1 h PRO 156 Cb 1.15 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.99 2gk1 h PRO 156 CO 0.45 0.00 -0.63 0.08 -0.23 0.00 0.00 178.00 177.67 2gk1 s VAL 157 N -3.19 3.62 0.35 1.56 1.01 -1.26 -0.84 120.40 121.65 2gk1 s VAL 157 Ca 0.06 -1.10 -0.25 0.00 0.00 0.00 0.00 61.98 60.69 2gk1 s VAL 157 Cb 0.11 -3.02 -0.10 0.00 0.00 0.00 0.00 36.38 33.38 2gk1 s VAL 157 CO 0.70 -0.11 0.99 0.00 0.00 0.00 0.00 175.10 176.68 2gk1 s ALA 158 N 1.39 3.17 -0.12 5.51 0.00 0.24 -4.68 121.76 127.27 2gk1 s ALA 158 Ca -0.02 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.56 2gk1 s ALA 158 Cb -0.19 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.72 2gk1 s ALA 158 CO 0.02 0.03 -0.20 0.08 0.00 0.00 0.00 175.76 175.69 2gk1 s VAL 159 N -1.63 1.88 -0.26 0.00 1.01 -0.56 -1.38 120.40 119.45 2gk1 s VAL 159 Ca 0.53 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 2gk1 s VAL 159 Cb -0.20 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.56 2gk1 s VAL 159 CO 0.25 0.52 -0.07 -0.22 0.00 0.00 0.00 175.10 175.58 2gk1 s LEU 160 N 0.80 3.39 -0.10 3.92 2.96 -0.04 0.11 118.68 129.72 2gk1 s LEU 160 Ca -0.09 -1.10 0.02 0.00 -0.22 0.00 0.00 54.13 52.74 2gk1 s LEU 160 Cb -0.16 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 2gk1 s LEU 160 CO -0.00 -0.17 -0.18 -0.75 -1.32 0.00 0.00 176.35 173.93 2gk1 s LYS 161 N 1.25 3.07 -0.01 1.98 2.20 0.05 -1.05 119.74 127.23 2gk1 s LYS 161 Ca -0.03 -0.76 -0.03 0.00 -0.36 0.00 0.00 55.97 54.79 2gk1 s LYS 161 Cb -0.18 -2.45 -0.00 0.00 -1.51 0.00 0.00 37.83 33.69 2gk1 s LYS 161 CO -0.04 0.28 0.05 0.00 -0.36 0.00 0.00 175.35 175.29 2gk1 s ALA 162 N 0.13 -0.12 0.15 3.13 0.00 -0.25 -0.84 121.76 123.95 2gk1 s ALA 162 Ca -0.09 -0.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.63 2gk1 s ALA 162 Cb -0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 2gk1 s ALA 162 CO 0.06 -0.09 1.80 -0.91 0.00 0.00 0.00 175.76 176.61 2gk1 h ASN 163 N 5.39 0.39 -3.00 0.00 2.35 -1.86 0.72 115.58 119.56 2gk1 h ASN 163 Ca -0.27 -0.01 -0.48 0.00 -0.55 0.00 0.00 56.30 54.98 2gk1 h ASN 163 Cb 1.20 -0.09 -0.14 0.00 0.05 0.00 0.00 38.32 39.34 2gk1 h ASN 163 CO 0.44 0.28 -0.68 -0.13 -1.65 0.00 0.00 177.43 175.70 2gk1 s ARG 164 N -6.16 1.53 0.26 0.81 1.81 -1.26 -1.82 118.95 114.11 2gk1 s ARG 164 Ca -0.13 -1.77 -0.02 0.00 -1.72 0.00 0.00 55.73 52.09 2gk1 s ARG 164 Cb 0.10 -1.12 0.45 0.00 -0.45 0.00 0.00 34.95 33.94 2gk1 s ARG 164 CO 0.71 0.04 1.82 0.28 -0.68 0.00 0.00 175.30 177.47 2gk1 h VAL 165 N 2.30 0.91 -0.16 3.52 2.07 -1.61 -1.68 116.25 121.61 2gk1 h VAL 165 Ca -0.40 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 66.87 2gk1 h VAL 165 Cb 1.23 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2gk1 h VAL 165 CO 0.67 0.16 0.13 -0.50 0.02 0.00 0.00 177.57 178.05 2gk1 h TRP 166 N 0.87 0.00 -0.20 1.57 4.06 -1.83 -0.07 115.95 120.35 2gk1 h TRP 166 Ca 0.44 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.36 2gk1 h TRP 166 Cb 0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 2gk1 h TRP 166 CO -0.04 0.00 0.01 0.78 -3.56 0.00 0.00 178.44 175.63 2gk1 h GLY 167 N 0.00 0.37 1.52 1.49 0.00 -1.38 -3.12 103.07 101.95 2gk1 h GLY 167 Ca 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2gk1 h GLY 167 CO -0.00 0.24 0.29 0.00 0.00 0.00 0.00 176.54 177.07 2gk1 h ALA 168 N 0.80 1.60 -0.07 3.60 0.00 -1.01 0.29 119.26 124.46 2gk1 h ALA 168 Ca 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2gk1 h ALA 168 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2gk1 h ALA 168 CO 0.01 0.35 0.03 -0.07 0.00 0.00 0.00 179.25 179.56 2gk1 h LEU 169 N 0.66 0.03 -0.86 0.00 3.38 -1.45 0.15 115.31 117.21 2gk1 h LEU 169 Ca 0.17 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 2gk1 h LEU 169 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2gk1 h LEU 169 CO -0.03 0.03 -0.52 0.03 0.09 0.00 0.00 178.44 178.04 2gk1 h ARG 170 N 0.06 0.12 -0.14 1.13 2.47 -1.33 -2.91 114.38 113.79 2gk1 h ARG 170 Ca 0.03 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 2gk1 h ARG 170 Cb 0.01 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2gk1 h ARG 170 CO -0.03 0.61 -0.01 0.78 0.56 0.00 0.00 179.97 181.88 2gk1 h GLY 171 N 1.47 0.27 1.00 0.04 0.00 -0.10 -2.69 103.07 103.07 2gk1 h GLY 171 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2gk1 h GLY 171 CO 0.07 0.19 0.32 1.41 0.00 0.00 0.00 176.54 178.54 2gk1 h LEU 172 N -0.03 0.56 -1.05 3.11 3.38 -0.72 -2.19 115.31 118.37 2gk1 h LEU 172 Ca 0.04 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2gk1 h LEU 172 Cb 0.40 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 2gk1 h LEU 172 CO 0.01 0.41 0.64 -0.08 0.09 0.00 0.00 178.44 179.51 2gk1 h GLU 173 N 0.66 1.17 -0.23 1.13 4.57 -1.48 -0.99 114.58 119.41 2gk1 h GLU 173 Ca 0.18 -0.07 -0.16 0.00 -1.18 0.00 0.00 59.36 58.12 2gk1 h GLU 173 Cb -0.07 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 28.25 2gk1 h GLU 173 CO -0.04 0.77 -0.52 1.15 -1.18 0.00 0.00 179.01 179.19 2gk1 h THR 174 N 1.20 1.30 -0.63 0.32 2.02 -1.28 -2.60 112.91 113.25 2gk1 h THR 174 Ca 0.40 -1.74 -0.08 0.00 0.77 0.00 0.00 66.41 65.76 2gk1 h THR 174 Cb 0.06 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 2gk1 h THR 174 CO -0.13 0.55 0.08 0.15 0.37 0.00 0.00 175.52 176.54 2gk1 h PHE 175 N 0.52 1.12 -0.58 3.16 3.57 -0.73 -2.51 116.94 121.49 2gk1 h PHE 175 Ca 0.02 -0.16 -0.08 0.00 3.53 0.00 0.00 57.97 61.28 2gk1 h PHE 175 Cb 1.08 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2gk1 h PHE 175 CO 0.05 0.96 0.06 0.66 -2.23 0.00 0.00 178.31 177.81 2gk1 h SER 176 N 0.96 0.95 0.06 0.41 4.64 -1.23 -1.74 113.55 117.60 2gk1 h SER 176 Ca 0.19 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2gk1 h SER 176 Cb 0.46 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2gk1 h SER 176 CO 0.02 0.98 0.00 0.00 -0.87 0.00 0.00 176.83 176.96 2gk1 n GLN 177 N -4.29 0.12 -0.09 4.77 6.02 -0.98 -2.72 117.38 120.20 2gk1 n GLN 177 Ca 0.03 0.14 -0.14 0.00 -0.01 0.00 0.00 57.00 57.02 2gk1 n GLN 177 Cb 0.29 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.00 2gk1 n GLN 177 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2gk1 n LEU 178 N -1.17 1.86 -4.69 1.08 4.77 -0.67 -4.50 117.00 113.68 2gk1 n LEU 178 Ca 0.03 0.49 -0.42 0.00 -0.03 0.00 0.00 56.01 56.08 2gk1 n LEU 178 Cb 0.03 -0.87 -0.03 0.00 -2.33 0.00 0.00 43.42 40.22 2gk1 n LEU 178 CO 0.04 -0.09 1.28 -0.69 -1.33 0.00 0.00 177.39 176.60 2gk1 s VAL 179 N -2.42 3.14 0.00 4.08 1.01 -1.10 -4.78 120.40 120.33 2gk1 s VAL 179 Ca -0.24 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.34 2gk1 s VAL 179 Cb 0.05 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2gk1 s VAL 179 CO 0.40 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.50 2gk1 n TYR 180 N 5.42 0.00 -4.74 5.22 4.11 -0.35 -4.94 117.16 121.89 2gk1 n TYR 180 Ca 0.15 0.00 -0.25 0.00 -0.00 0.00 0.00 57.90 57.80 2gk1 n TYR 180 Cb 0.41 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.59 2gk1 n TYR 180 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 2gk1 s GLN 181 N -0.83 1.60 0.00 -3.48 -0.21 -1.26 -0.17 119.66 115.31 2gk1 s GLN 181 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 54.84 2gk1 s GLN 181 Cb 0.00 -1.41 0.00 0.00 1.00 0.00 0.00 33.01 32.60 2gk1 s GLN 181 CO 0.00 0.21 0.00 -0.40 -2.12 0.00 0.00 175.29 172.98 2gk1 n ASP 182 N 3.18 -0.28 0.24 5.90 5.75 -0.41 -4.85 116.55 126.09 2gk1 n ASP 182 Ca -0.18 -0.12 0.07 0.00 -0.01 0.00 0.00 54.79 54.55 2gk1 n ASP 182 Cb 0.53 0.00 0.59 0.00 -1.03 0.00 0.00 41.12 41.21 2gk1 n ASP 182 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2gk1 h SER 183 N -0.28 0.00 -0.02 -1.12 0.02 -2.02 -3.25 113.55 106.88 2gk1 h SER 183 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gk1 h SER 183 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2gk1 h SER 183 CO 0.00 0.10 -0.01 -1.22 -1.14 0.00 0.00 176.83 174.56 2gk1 n TYR 184 N -4.34 0.00 0.00 3.45 4.01 -1.26 -4.95 117.16 114.07 2gk1 n TYR 184 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2gk1 n TYR 184 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2gk1 n TYR 184 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gk1 n GLY 185 N 1.12 0.46 3.67 2.72 0.00 -1.23 -5.05 105.19 106.89 2gk1 n GLY 185 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2gk1 n GLY 185 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gk1 s THR 186 N -2.13 3.05 0.11 2.61 2.01 -1.26 -4.65 115.64 115.37 2gk1 s THR 186 Ca 0.00 0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.85 2gk1 s THR 186 Cb 0.00 -3.11 -0.09 0.00 0.01 0.00 0.00 72.50 69.32 2gk1 s THR 186 CO 0.00 -0.01 1.57 -0.36 -0.69 0.00 0.00 174.62 175.12 2gk1 s PHE 187 N 4.08 2.82 0.06 4.92 0.08 -1.26 -1.28 117.98 127.40 2gk1 s PHE 187 Ca 0.84 0.56 0.02 0.00 0.12 0.00 0.00 56.93 58.47 2gk1 s PHE 187 Cb -0.41 -3.89 -0.03 0.00 -0.57 0.00 0.00 43.02 38.11 2gk1 s PHE 187 CO 0.38 -3.40 -0.06 0.99 -0.10 0.00 0.00 175.22 173.03 2gk1 s THR 188 N 1.82 0.54 -0.27 0.64 2.01 0.76 -2.34 115.64 118.80 2gk1 s THR 188 Ca 0.70 -1.49 -0.15 0.00 0.31 0.00 0.00 61.69 61.06 2gk1 s THR 188 Cb -0.40 -1.11 0.08 0.00 0.01 0.00 0.00 72.50 71.08 2gk1 s THR 188 CO 0.31 -0.65 0.67 -0.51 -0.69 0.00 0.00 174.62 173.75 2gk1 s ILE 189 N -2.54 -0.05 0.18 1.82 2.07 -0.12 -1.21 121.20 121.34 2gk1 s ILE 189 Ca 0.00 0.01 -0.31 0.00 -1.41 0.00 0.00 60.65 58.94 2gk1 s ILE 189 Cb -0.02 -0.98 -0.09 0.00 0.13 0.00 0.00 42.46 41.51 2gk1 s ILE 189 CO -0.03 0.00 1.37 0.20 -1.91 0.00 0.00 174.94 174.58 2gk1 s ASN 190 N 1.69 6.81 0.08 4.50 0.01 -1.26 -0.26 114.94 126.50 2gk1 s ASN 190 Ca -0.10 2.43 -0.31 0.00 -0.71 0.00 0.00 52.86 54.18 2gk1 s ASN 190 Cb -0.06 -2.60 -0.08 0.00 0.41 0.00 0.00 41.25 38.92 2gk1 s ASN 190 CO -0.20 -0.62 1.53 -0.70 -1.51 0.00 0.00 177.10 175.61 2gk1 s GLU 191 N 0.34 4.24 -0.07 -0.60 2.12 -0.35 -4.85 118.70 119.53 2gk1 s GLU 191 Ca 0.61 2.20 -0.29 0.00 0.36 0.00 0.00 54.97 57.84 2gk1 s GLU 191 Cb -0.38 -3.45 0.10 0.00 0.26 0.00 0.00 34.13 30.66 2gk1 s GLU 191 CO 0.36 -0.62 0.88 -1.54 -0.54 0.00 0.00 175.26 173.80 2gk1 s SER 192 N 1.82 -0.43 -0.15 -1.70 1.04 -0.63 -1.62 113.70 112.04 2gk1 s SER 192 Ca 0.69 0.30 -0.00 0.00 0.48 0.00 0.00 55.95 57.41 2gk1 s SER 192 Cb -0.38 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.12 2gk1 s SER 192 CO 0.30 -0.53 -0.13 -0.89 0.98 0.00 0.00 173.24 172.98 2gk1 s THR 193 N -1.98 2.95 0.00 2.02 2.01 -1.20 0.22 115.64 119.65 2gk1 s THR 193 Ca -0.01 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 61.38 2gk1 s THR 193 Cb -0.01 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.23 2gk1 s THR 193 CO -0.01 0.51 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.56 2gk1 s ILE 194 N 0.65 2.32 -0.15 1.82 1.09 0.53 -2.03 121.20 125.44 2gk1 s ILE 194 Ca -0.07 -1.14 0.00 0.00 -1.10 0.00 0.00 60.65 58.34 2gk1 s ILE 194 Cb -0.15 -1.87 0.03 0.00 -1.06 0.00 0.00 42.46 39.40 2gk1 s ILE 194 CO 0.02 0.49 -0.12 -0.63 -0.10 0.00 0.00 174.94 174.60 2gk1 s ILE 195 N -0.72 1.46 0.08 2.92 1.01 -0.41 -0.53 121.20 125.01 2gk1 s ILE 195 Ca 0.11 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.19 2gk1 s ILE 195 Cb -0.10 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 2gk1 s ILE 195 CO 0.01 0.40 -0.10 -0.62 0.00 0.00 0.00 174.94 174.63 2gk1 s ASP 196 N 1.52 1.36 0.10 3.58 2.15 -0.44 -0.51 116.67 124.43 2gk1 s ASP 196 Ca 0.04 -0.73 -0.25 0.00 0.43 0.00 0.00 52.55 52.04 2gk1 s ASP 196 Cb -0.13 0.01 0.08 0.00 -0.30 0.00 0.00 42.92 42.57 2gk1 s ASP 196 CO -0.10 -0.22 0.66 -0.94 -0.17 0.00 0.00 175.17 174.40 2gk1 s SER 197 N -2.15 -0.55 0.14 -0.34 1.04 -1.26 -1.48 113.70 109.10 2gk1 s SER 197 Ca 0.01 0.12 -0.26 0.00 0.48 0.00 0.00 55.95 56.30 2gk1 s SER 197 Cb -0.05 0.55 -0.07 0.00 0.10 0.00 0.00 66.02 66.55 2gk1 s SER 197 CO 0.00 -0.85 0.79 -2.16 0.98 0.00 0.00 173.24 172.00 2gk1 s PRO 198 N -3.22 4.58 0.46 4.02 0.04 -1.26 -4.74 135.00 134.87 2gk1 s PRO 198 Ca -0.00 1.17 0.21 0.00 0.04 0.00 0.00 61.00 62.42 2gk1 s PRO 198 Cb -0.01 -3.29 1.11 0.00 0.04 0.00 0.00 34.50 32.35 2gk1 s PRO 198 CO -0.09 0.49 1.96 -0.09 0.04 0.00 0.00 177.00 179.32 2gk1 h ARG 199 N 4.65 0.00 -4.88 4.56 2.43 -1.09 -3.44 114.38 116.61 2gk1 h ARG 199 Ca -0.46 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.41 2gk1 h ARG 199 Cb 1.21 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.61 2gk1 h ARG 199 CO 0.67 0.21 -0.68 -0.06 -1.51 0.00 0.00 179.97 178.60 2gk1 s PHE 200 N -4.21 1.20 -0.15 2.20 0.08 -1.07 -5.04 117.98 110.98 2gk1 s PHE 200 Ca -0.03 -0.91 -0.01 0.00 0.12 0.00 0.00 56.93 56.11 2gk1 s PHE 200 Cb 0.14 -0.66 -0.23 0.00 -0.57 0.00 0.00 43.02 41.69 2gk1 s PHE 200 CO 0.65 -0.09 0.22 -1.13 -0.10 0.00 0.00 175.22 174.76 2gk1 n SER 201 N -0.21 1.81 -4.39 1.36 3.41 -1.14 -4.84 113.62 109.62 2gk1 n SER 201 Ca -0.09 0.12 -0.44 0.00 -0.26 0.00 0.00 58.87 58.20 2gk1 n SER 201 Cb 0.62 -0.53 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 2gk1 n SER 201 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2gk1 s HIS 202 N -2.55 3.24 -0.36 7.33 5.65 -0.34 -4.93 115.29 123.32 2gk1 s HIS 202 Ca -0.23 -0.91 0.00 0.00 0.25 0.00 0.00 55.06 54.17 2gk1 s HIS 202 Cb 0.07 -3.16 0.13 0.00 -1.18 0.00 0.00 32.58 28.44 2gk1 s HIS 202 CO 0.73 -0.79 0.19 1.03 -0.65 0.00 0.00 174.74 175.25 2gk1 s ARG 203 N 1.66 0.76 0.22 2.88 0.52 -1.26 -2.63 118.95 121.10 2gk1 s ARG 203 Ca 0.04 -1.39 0.00 0.00 -0.52 0.00 0.00 55.73 53.86 2gk1 s ARG 203 Cb -0.24 -1.72 -0.00 0.00 0.52 0.00 0.00 34.95 33.51 2gk1 s ARG 203 CO 0.07 -1.13 0.01 0.41 0.02 0.00 0.00 175.30 174.67 2gk1 n GLY 204 N 4.18 3.91 2.78 -3.53 0.00 -1.05 -0.34 105.19 111.14 2gk1 n GLY 204 Ca 0.06 -2.26 -0.16 0.00 0.00 0.00 0.00 46.02 43.66 2gk1 n GLY 204 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gk1 s ILE 205 N -1.82 0.04 -0.01 -0.61 -1.09 -0.20 -1.87 121.20 115.64 2gk1 s ILE 205 Ca 0.01 0.17 -0.22 0.00 -2.23 0.00 0.00 60.65 58.38 2gk1 s ILE 205 Cb 0.00 -0.17 -0.05 0.00 -1.58 0.00 0.00 42.46 40.66 2gk1 s ILE 205 CO 0.01 0.12 0.65 -0.22 -1.23 0.00 0.00 174.94 174.27 2gk1 s LEU 206 N 1.13 4.40 -0.08 2.97 0.20 -0.15 -0.02 118.68 127.13 2gk1 s LEU 206 Ca -0.08 1.22 0.04 0.00 0.69 0.00 0.00 54.13 56.00 2gk1 s LEU 206 Cb -0.13 -3.02 -0.00 0.00 -0.43 0.00 0.00 46.19 42.60 2gk1 s LEU 206 CO -0.02 0.03 -0.21 0.27 -0.29 0.00 0.00 176.35 176.13 2gk1 s ILE 207 N 0.08 1.78 -0.52 6.68 -4.36 -0.07 -3.25 121.20 121.55 2gk1 s ILE 207 Ca 0.34 -0.88 -0.12 0.00 -0.26 0.00 0.00 60.65 59.73 2gk1 s ILE 207 Cb -0.19 -1.54 0.13 0.00 1.25 0.00 0.00 42.46 42.11 2gk1 s ILE 207 CO 0.19 0.50 0.43 -0.62 0.24 0.00 0.00 174.94 175.68 2gk1 s ASP 208 N 0.25 5.93 -0.41 4.36 -1.08 -1.26 -2.09 116.67 122.36 2gk1 s ASP 208 Ca -0.13 -1.96 0.05 0.00 -0.52 0.00 0.00 52.55 49.99 2gk1 s ASP 208 Cb -0.16 -2.09 0.48 0.00 -1.46 0.00 0.00 42.92 39.69 2gk1 s ASP 208 CO 0.06 -0.73 1.55 0.35 0.52 0.00 0.00 175.17 176.91 2gk1 n THR 209 N 4.91 2.89 0.00 1.71 -2.24 -1.06 -4.36 114.28 116.14 2gk1 n THR 209 Ca -0.08 -3.34 0.00 0.00 -2.27 0.00 0.00 64.05 58.36 2gk1 n THR 209 Cb 0.41 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 2gk1 n THR 209 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2gk1 n SER 210 N -0.91 3.14 -0.07 3.42 2.88 -1.26 -4.47 113.62 116.35 2gk1 n SER 210 Ca 0.47 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.89 2gk1 n SER 210 Cb 0.93 0.03 -0.06 0.00 -0.75 0.00 0.00 64.21 64.36 2gk1 n SER 210 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2gk1 h ARG 211 N 0.00 0.42 -3.90 -1.46 -0.00 -1.89 -3.11 114.38 104.45 2gk1 h ARG 211 Ca 0.00 -0.19 -0.47 0.00 -0.50 0.00 0.00 59.98 58.82 2gk1 h ARG 211 Cb 0.77 -0.01 -0.38 0.00 0.00 0.00 0.00 29.97 30.35 2gk1 h ARG 211 CO 0.00 0.73 -0.78 -1.01 0.00 0.00 0.00 179.97 178.91 2gk1 s HIS 212 N -4.53 0.98 0.23 3.04 3.76 -1.26 -4.93 115.29 112.59 2gk1 s HIS 212 Ca -0.14 -0.39 -0.31 0.00 -0.15 0.00 0.00 55.06 54.07 2gk1 s HIS 212 Cb 0.06 -0.97 -0.11 0.00 1.11 0.00 0.00 32.58 32.67 2gk1 s HIS 212 CO 0.76 -0.40 1.61 -0.47 -0.85 0.00 0.00 174.74 175.38 2gk1 s TYR 213 N 1.87 2.90 -0.14 1.40 5.04 -1.26 -4.35 117.35 122.80 2gk1 s TYR 213 Ca 0.05 0.65 -0.04 0.00 -2.44 0.00 0.00 57.07 55.29 2gk1 s TYR 213 Cb -0.12 -4.03 -0.03 0.00 0.35 0.00 0.00 41.96 38.13 2gk1 s TYR 213 CO -0.06 -3.66 -0.01 -0.51 -1.34 0.00 0.00 175.55 169.97 2gk1 s LEU 214 N 0.36 3.42 0.47 6.97 1.43 -1.26 -4.65 118.68 125.43 2gk1 s LEU 214 Ca 0.68 -0.03 -0.24 0.00 -1.03 0.00 0.00 54.13 53.50 2gk1 s LEU 214 Cb -0.47 -1.82 -0.08 0.00 0.03 0.00 0.00 46.19 43.85 2gk1 s LEU 214 CO 0.39 0.22 1.32 -2.65 0.23 0.00 0.00 176.35 175.85 2gk1 n PRO 215 N 3.22 1.89 -0.06 1.29 -0.02 -1.26 -4.91 135.00 135.17 2gk1 n PRO 215 Ca -0.17 0.68 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 2gk1 n PRO 215 Cb 0.53 -2.49 0.46 0.00 -0.02 0.00 0.00 33.50 31.98 2gk1 n PRO 215 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2gk1 h VAL 216 N 1.88 0.99 -0.46 -1.45 2.07 -1.99 -2.29 116.25 115.01 2gk1 h VAL 216 Ca -0.49 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2gk1 h VAL 216 Cb 1.29 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2gk1 h VAL 216 CO 0.59 0.09 0.26 0.11 0.02 0.00 0.00 177.57 178.64 2gk1 h LYS 217 N 0.50 0.62 -0.01 1.57 1.57 -2.00 -2.02 116.57 116.80 2gk1 h LYS 217 Ca 0.23 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.74 2gk1 h LYS 217 Cb 0.27 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2gk1 h LYS 217 CO -0.06 0.45 -0.91 0.97 -0.57 0.00 0.00 179.45 179.33 2gk1 h ILE 218 N 0.63 1.41 -0.38 1.86 2.10 -1.79 -2.52 117.51 118.83 2gk1 h ILE 218 Ca 0.17 -2.44 0.03 0.00 1.08 0.00 0.00 64.86 63.69 2gk1 h ILE 218 Cb 0.00 2.39 -0.03 0.00 -1.09 0.00 0.00 36.82 38.10 2gk1 h ILE 218 CO -0.03 0.73 0.19 0.40 -1.08 0.00 0.00 178.15 178.36 2gk1 h ILE 219 N 0.22 0.99 -0.56 2.19 2.04 -1.41 0.66 117.51 121.65 2gk1 h ILE 219 Ca -0.07 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 2gk1 h ILE 219 Cb 1.54 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2gk1 h ILE 219 CO 0.16 0.07 0.04 -0.07 0.00 0.00 0.00 178.15 178.35 2gk1 h LEU 220 N 0.40 0.90 -1.16 1.44 3.38 -1.39 -1.98 115.31 116.89 2gk1 h LEU 220 Ca 0.16 -0.22 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2gk1 h LEU 220 Cb 0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2gk1 h LEU 220 CO -0.10 0.94 -0.32 0.11 0.09 0.00 0.00 178.44 179.16 2gk1 h LYS 221 N 0.87 0.18 -0.63 1.13 1.57 -1.13 -1.62 116.57 116.95 2gk1 h LYS 221 Ca 0.17 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2gk1 h LYS 221 Cb 0.46 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2gk1 h LYS 221 CO 0.02 0.48 0.41 1.15 -0.57 0.00 0.00 179.45 180.94 2gk1 h THR 222 N 0.16 1.13 -0.23 -0.16 2.02 -0.40 -2.42 112.91 113.01 2gk1 h THR 222 Ca 0.02 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 66.79 2gk1 h THR 222 Cb 0.64 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2gk1 h THR 222 CO 0.05 0.15 -0.38 -0.07 0.37 0.00 0.00 175.52 175.63 2gk1 h LEU 223 N 0.82 0.56 -0.50 2.58 3.38 -0.63 0.22 115.31 121.74 2gk1 h LEU 223 Ca 0.24 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2gk1 h LEU 223 Cb -0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2gk1 h LEU 223 CO -0.07 0.89 0.15 0.44 0.09 0.00 0.00 178.44 179.94 2gk1 h ASP 224 N 0.44 0.73 0.35 -0.43 5.19 -1.29 -1.10 116.42 120.31 2gk1 h ASP 224 Ca 0.04 -0.21 -0.07 0.00 -0.62 0.00 0.00 57.03 56.18 2gk1 h ASP 224 Cb 0.87 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 2gk1 h ASP 224 CO 0.07 0.75 -0.32 0.00 -3.12 0.00 0.00 179.24 176.62 2gk1 h ALA 225 N 1.01 1.43 -0.29 3.45 0.00 -1.13 -1.58 119.26 122.16 2gk1 h ALA 225 Ca 0.16 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2gk1 h ALA 225 Cb 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2gk1 h ALA 225 CO -0.00 0.40 -0.36 0.52 0.00 0.00 0.00 179.25 179.81 2gk1 h MET 226 N 0.00 0.64 -0.39 0.00 2.86 -0.18 -2.87 114.93 114.99 2gk1 h MET 226 Ca -0.00 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.24 2gk1 h MET 226 Cb 0.58 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 2gk1 h MET 226 CO 0.04 0.90 -0.10 0.00 1.06 0.00 0.00 176.91 178.82 2gk1 h ALA 227 N 1.07 0.54 0.00 6.32 0.00 -0.76 0.24 119.26 126.67 2gk1 h ALA 227 Ca 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2gk1 h ALA 227 Cb 0.86 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2gk1 h ALA 227 CO 0.07 0.40 -0.08 0.74 0.00 0.00 0.00 179.25 180.39 2gk1 h PHE 228 N 0.56 0.00 -0.22 0.00 0.04 -1.20 -2.43 116.94 113.68 2gk1 h PHE 228 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2gk1 h PHE 228 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 2gk1 h PHE 228 CO 0.05 0.08 0.00 0.09 -0.60 0.00 0.00 178.31 177.93 2gk1 n ASN 229 N -3.46 2.69 -2.41 2.17 3.02 -1.09 -4.73 115.26 111.45 2gk1 n ASN 229 Ca -0.02 -1.79 -0.18 0.00 -0.03 0.00 0.00 54.58 52.57 2gk1 n ASN 229 Cb 0.22 -0.14 0.03 0.00 -0.61 0.00 0.00 39.78 39.28 2gk1 n ASN 229 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2gk1 n LYS 230 N 0.84 -3.84 -2.08 3.52 5.02 -0.92 -4.56 118.16 116.15 2gk1 n LYS 230 Ca 0.12 0.72 -0.32 0.00 -2.02 0.00 0.00 58.31 56.81 2gk1 n LYS 230 Cb 0.42 -5.18 -0.00 0.00 -0.02 0.00 0.00 35.03 30.25 2gk1 n LYS 230 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2gk1 s PHE 231 N -3.04 3.40 0.00 2.13 0.08 0.78 -4.97 117.98 116.36 2gk1 s PHE 231 Ca 0.24 1.41 0.00 0.00 0.12 0.00 0.00 56.93 58.70 2gk1 s PHE 231 Cb -0.10 -2.81 0.00 0.00 -0.57 0.00 0.00 43.02 39.53 2gk1 s PHE 231 CO 0.29 -0.69 0.00 0.27 -0.10 0.00 0.00 175.22 174.99 2gk1 n ASN 232 N -2.21 0.00 -3.88 1.36 6.94 0.54 -4.53 115.26 113.47 2gk1 n ASN 232 Ca 0.07 -0.67 -0.19 0.00 -0.02 0.00 0.00 54.58 53.77 2gk1 n ASN 232 Cb 0.54 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.80 2gk1 n ASN 232 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2gk1 s VAL 233 N 0.00 0.46 -0.44 3.53 1.01 -1.19 -0.73 120.40 123.04 2gk1 s VAL 233 Ca 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 2gk1 s VAL 233 Cb 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 36.38 35.94 2gk1 s VAL 233 CO 0.00 0.20 0.34 -0.22 0.00 0.00 0.00 175.10 175.42 2gk1 s LEU 234 N 0.84 5.33 -0.82 3.92 2.96 -0.14 -1.03 118.68 129.74 2gk1 s LEU 234 Ca -0.11 -1.08 -0.25 0.00 -0.22 0.00 0.00 54.13 52.47 2gk1 s LEU 234 Cb -0.14 -2.17 -0.01 0.00 0.50 0.00 0.00 46.19 44.37 2gk1 s LEU 234 CO -0.00 -0.54 1.75 -2.28 -1.32 0.00 0.00 176.35 173.96 2gk1 s HIS 235 N 1.67 1.95 -0.97 5.38 5.65 0.97 -1.10 115.29 128.85 2gk1 s HIS 235 Ca 0.05 0.32 -0.20 0.00 0.25 0.00 0.00 55.06 55.48 2gk1 s HIS 235 Cb -0.21 -4.25 0.11 0.00 -1.18 0.00 0.00 32.58 27.04 2gk1 s HIS 235 CO 0.09 -1.98 1.24 -0.46 -0.65 0.00 0.00 174.74 172.98 2gk1 s TRP 236 N 8.34 2.94 -1.18 3.88 -0.11 0.22 -0.89 118.94 132.14 2gk1 s TRP 236 Ca 0.61 -1.23 -0.21 0.00 1.22 0.00 0.00 56.10 56.48 2gk1 s TRP 236 Cb -0.07 -4.42 -0.02 0.00 -1.50 0.00 0.00 33.47 27.46 2gk1 s TRP 236 CO 0.05 -1.63 1.82 -1.58 -4.62 0.00 0.00 176.95 170.99 2gk1 s HIS 237 N 3.41 2.27 -0.24 5.86 5.65 -0.89 0.12 115.29 131.47 2gk1 s HIS 237 Ca 0.37 -0.35 0.18 0.00 0.25 0.00 0.00 55.06 55.51 2gk1 s HIS 237 Cb -0.03 -4.33 0.12 0.00 -1.18 0.00 0.00 32.58 27.16 2gk1 s HIS 237 CO -0.09 -1.54 1.41 0.97 -0.65 0.00 0.00 174.74 174.84 2gk1 h ILE 238 N 6.15 0.55 -4.18 0.89 2.10 -1.75 -2.82 117.51 118.45 2gk1 h ILE 238 Ca 0.28 -1.80 -0.14 0.00 1.08 0.00 0.00 64.86 64.29 2gk1 h ILE 238 Cb 0.93 2.22 -0.15 0.00 -1.09 0.00 0.00 36.82 38.73 2gk1 h ILE 238 CO 1.32 0.31 -0.68 0.68 -1.08 0.00 0.00 178.15 178.70 2gk1 s VAL 239 N -3.05 0.28 0.13 2.19 -7.23 -1.26 -4.09 120.40 107.38 2gk1 s VAL 239 Ca 0.04 -1.79 -0.23 0.00 -1.81 0.00 0.00 61.98 58.18 2gk1 s VAL 239 Cb 0.07 -1.49 0.08 0.00 0.56 0.00 0.00 36.38 35.60 2gk1 s VAL 239 CO 0.73 -0.96 1.10 -0.67 -0.31 0.00 0.00 175.10 174.99 2gk1 n ASP 240 N 0.15 -1.61 -0.33 4.85 2.03 -1.21 -4.49 116.55 115.95 2gk1 n ASP 240 Ca -0.14 -1.74 0.24 0.00 0.52 0.00 0.00 54.79 53.66 2gk1 n ASP 240 Cb 0.61 2.59 0.46 0.00 -0.72 0.00 0.00 41.12 44.05 2gk1 n ASP 240 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2gk1 h ASP 241 N 1.99 0.28 0.59 1.67 3.32 -1.91 -2.98 116.42 119.37 2gk1 h ASP 241 Ca -0.26 0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2gk1 h ASP 241 Cb 1.20 0.23 0.01 0.00 0.22 0.00 0.00 39.33 40.98 2gk1 h ASP 241 CO 0.35 -0.25 -0.28 1.56 -1.72 0.00 0.00 179.24 178.90 2gk1 h GLN 242 N 0.18 -0.76 -4.29 3.56 7.50 -1.94 -1.67 115.11 117.68 2gk1 h GLN 242 Ca 0.73 0.05 -0.16 0.00 0.50 0.00 0.00 58.65 59.76 2gk1 h GLN 242 Cb 1.71 0.17 -0.17 0.00 0.05 0.00 0.00 27.48 29.24 2gk1 h GLN 242 CO -0.69 -0.51 -0.69 -1.54 -1.50 0.00 0.00 178.83 173.90 2gk1 s SER 243 N -3.81 0.59 -0.61 1.46 1.04 -1.13 -4.76 113.70 106.49 2gk1 s SER 243 Ca -0.12 -0.85 0.04 0.00 0.48 0.00 0.00 55.95 55.51 2gk1 s SER 243 Cb 0.01 0.14 0.15 0.00 0.10 0.00 0.00 66.02 66.43 2gk1 s SER 243 CO 0.35 -0.47 0.38 0.12 0.98 0.00 0.00 173.24 174.59 2gk1 s PHE 244 N -3.10 3.32 -1.78 5.02 2.19 0.74 -3.29 117.98 121.08 2gk1 s PHE 244 Ca 0.01 -3.23 0.29 0.00 0.33 0.00 0.00 56.93 54.34 2gk1 s PHE 244 Cb 0.02 -2.71 1.31 0.00 -1.31 0.00 0.00 43.02 40.33 2gk1 s PHE 244 CO -0.06 -0.65 1.90 -0.35 1.83 0.00 0.00 175.22 177.90 2gk1 n PRO 245 N 2.55 0.83 -2.63 10.12 -0.05 -1.26 -3.00 135.00 141.56 2gk1 n PRO 245 Ca 0.13 -0.27 -0.43 0.00 -0.05 0.00 0.00 63.50 62.88 2gk1 n PRO 245 Cb 0.34 -1.49 -0.02 0.00 -0.05 0.00 0.00 33.50 32.27 2gk1 n PRO 245 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 175.50 174.98 2gk1 s TYR 246 N -2.36 2.79 0.06 0.54 5.04 -1.26 0.32 117.35 122.48 2gk1 s TYR 246 Ca 0.32 0.62 -0.31 0.00 -2.44 0.00 0.00 57.07 55.27 2gk1 s TYR 246 Cb 0.20 -4.40 -0.07 0.00 0.35 0.00 0.00 41.96 38.04 2gk1 s TYR 246 CO 0.44 -1.30 1.51 -1.14 -1.34 0.00 0.00 175.55 173.72 2gk1 s GLN 247 N 4.45 4.25 -0.06 4.97 0.74 -0.96 -4.22 119.66 128.83 2gk1 s GLN 247 Ca 0.46 2.16 0.05 0.00 0.05 0.00 0.00 55.36 58.08 2gk1 s GLN 247 Cb -0.07 -3.48 -0.01 0.00 1.10 0.00 0.00 33.01 30.54 2gk1 s GLN 247 CO 0.30 -0.61 -0.22 0.45 -0.55 0.00 0.00 175.29 174.66 2gk1 s SER 248 N 1.86 3.31 0.01 6.67 0.15 -1.26 -4.67 113.70 119.77 2gk1 s SER 248 Ca 0.68 -0.44 -0.25 0.00 0.70 0.00 0.00 55.95 56.64 2gk1 s SER 248 Cb -0.37 -0.90 -0.16 0.00 -1.71 0.00 0.00 66.02 62.88 2gk1 s SER 248 CO 0.30 0.26 1.23 0.40 1.20 0.00 0.00 173.24 176.63 2gk1 h ILE 249 N 4.96 0.56 -0.40 6.45 2.04 -1.96 -2.96 117.51 126.21 2gk1 h ILE 249 Ca -0.34 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 2gk1 h ILE 249 Cb 1.17 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2gk1 h ILE 249 CO 0.48 0.09 0.22 0.74 0.00 0.00 0.00 178.15 179.68 2gk1 h THR 250 N -0.83 1.15 -3.20 -0.27 2.02 -1.96 -3.33 112.91 106.48 2gk1 h THR 250 Ca -0.05 -0.38 -0.63 0.00 0.77 0.00 0.00 66.41 66.12 2gk1 h THR 250 Cb 0.54 0.67 -0.41 0.00 -1.74 0.00 0.00 68.15 67.21 2gk1 h THR 250 CO 0.09 0.15 -0.67 -0.36 0.37 0.00 0.00 175.52 175.10 2gk1 s PHE 251 N -5.88 2.77 0.40 3.16 0.08 -1.25 -4.97 117.98 112.29 2gk1 s PHE 251 Ca -0.13 -2.92 0.07 0.00 0.12 0.00 0.00 56.93 54.07 2gk1 s PHE 251 Cb 0.10 -2.45 0.85 0.00 -0.57 0.00 0.00 43.02 40.95 2gk1 s PHE 251 CO 0.73 -0.74 2.03 -1.00 -0.10 0.00 0.00 175.22 176.15 2gk1 h PRO 252 N 6.45 0.57 0.00 0.24 0.13 -1.64 -3.11 132.00 134.64 2gk1 h PRO 252 Ca -0.03 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2gk1 h PRO 252 Cb 0.89 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2gk1 h PRO 252 CO 0.62 0.38 -0.11 0.93 -0.23 0.00 0.00 178.00 179.59 2gk1 h GLU 253 N 0.59 0.00 -0.92 0.86 4.39 -1.86 -2.56 114.58 115.08 2gk1 h GLU 253 Ca 0.20 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.95 2gk1 h GLU 253 Cb 0.06 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.65 2gk1 h GLU 253 CO -0.05 0.11 0.60 -0.07 -1.16 0.00 0.00 179.01 178.44 2gk1 h LEU 254 N 0.00 0.96 0.03 1.33 3.38 -1.62 -2.37 115.31 117.00 2gk1 h LEU 254 Ca -0.00 -0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 2gk1 h LEU 254 Cb 0.31 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2gk1 h LEU 254 CO 0.01 0.64 -1.68 0.77 0.09 0.00 0.00 178.44 178.27 2gk1 h SER 255 N 1.10 0.08 -0.62 -0.43 4.64 -1.68 -2.98 113.55 113.67 2gk1 h SER 255 Ca 0.38 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 2gk1 h SER 255 Cb 0.10 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2gk1 h SER 255 CO -0.13 1.15 0.28 0.78 -0.87 0.00 0.00 176.83 178.04 2gk1 h ASN 256 N 0.01 0.86 -0.00 4.97 4.21 -1.04 -2.69 115.58 121.90 2gk1 h ASN 256 Ca -0.28 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.12 2gk1 h ASN 256 Cb 2.00 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 38.98 2gk1 h ASN 256 CO 0.09 0.76 -0.13 0.29 -1.29 0.00 0.00 177.43 177.15 2gk1 n LYS 257 N -4.32 4.99 0.03 0.81 4.76 -0.94 -4.68 118.16 118.81 2gk1 n LYS 257 Ca 0.06 -0.11 0.11 0.00 -2.87 0.00 0.00 58.31 55.51 2gk1 n LYS 257 Cb 0.16 -0.71 0.05 0.00 -1.84 0.00 0.00 35.03 32.68 2gk1 n LYS 257 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gk1 n GLY 258 N 0.95 -1.25 3.90 0.72 0.00 -1.12 -4.84 105.19 103.54 2gk1 n GLY 258 Ca 0.01 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 2gk1 n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gk1 s SER 259 N -4.03 6.43 0.08 1.61 1.04 -1.02 0.26 113.70 118.08 2gk1 s SER 259 Ca 0.04 0.85 -0.28 0.00 0.48 0.00 0.00 55.95 57.04 2gk1 s SER 259 Cb 0.14 -2.20 -0.12 0.00 0.10 0.00 0.00 66.02 63.93 2gk1 s SER 259 CO 0.79 -0.32 1.44 1.88 0.98 0.00 0.00 173.24 178.01 2gk1 h TYR 260 N 1.26 -1.20 -4.20 5.02 0.05 -1.88 -3.46 116.97 112.57 2gk1 h TYR 260 Ca -0.48 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.20 2gk1 h TYR 260 Cb 1.19 0.50 -0.15 0.00 1.01 0.00 0.00 36.73 39.28 2gk1 h TYR 260 CO 0.58 -0.50 -0.60 -1.54 -1.05 0.00 0.00 178.16 175.05 2gk1 s SER 261 N -4.11 0.35 0.00 3.88 1.04 -1.26 -5.04 113.70 108.56 2gk1 s SER 261 Ca -0.13 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.30 2gk1 s SER 261 Cb 0.04 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2gk1 s SER 261 CO 0.48 -0.68 0.87 0.18 0.98 0.00 0.00 173.24 175.08 2gk1 n LEU 262 N 0.00 0.00 -0.00 2.42 4.32 -1.26 0.43 117.00 122.91 2gk1 n LEU 262 Ca -0.11 0.38 0.09 0.00 -0.02 0.00 0.00 56.01 56.34 2gk1 n LEU 262 Cb 0.62 -0.38 -0.11 0.00 -1.62 0.00 0.00 43.42 41.93 2gk1 n LEU 262 CO 0.28 -0.38 -0.20 -1.54 -1.22 0.00 0.00 177.39 174.33 2gk1 n SER 263 N -1.37 0.82 -3.61 -1.43 3.41 -1.26 -4.60 113.62 105.58 2gk1 n SER 263 Ca 0.00 -0.73 -0.41 0.00 -0.26 0.00 0.00 58.87 57.47 2gk1 n SER 263 Cb 0.02 1.19 0.01 0.00 -0.26 0.00 0.00 64.21 65.17 2gk1 n SER 263 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2gk1 n HIS 264 N -1.60 2.70 -4.08 7.33 8.25 0.17 -4.94 115.22 123.05 2gk1 n HIS 264 Ca 0.02 -2.64 -0.14 0.00 -0.26 0.00 0.00 57.72 54.70 2gk1 n HIS 264 Cb 0.33 -1.41 -0.12 0.00 1.12 0.00 0.00 29.99 29.91 2gk1 n HIS 264 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2gk1 s VAL 265 N -3.22 0.46 -0.67 1.59 1.01 -1.26 -4.41 120.40 113.89 2gk1 s VAL 265 Ca 0.43 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 2gk1 s VAL 265 Cb 0.18 -0.49 0.16 0.00 0.00 0.00 0.00 36.38 36.23 2gk1 s VAL 265 CO -0.11 -0.22 0.66 -0.31 0.00 0.00 0.00 175.10 175.12 2gk1 s TYR 266 N -0.96 3.38 0.81 5.22 1.51 0.94 -4.93 117.35 123.31 2gk1 s TYR 266 Ca -0.06 -1.48 -0.11 0.00 -1.01 0.00 0.00 57.07 54.40 2gk1 s TYR 266 Cb -0.07 -3.87 0.08 0.00 -0.11 0.00 0.00 41.96 37.99 2gk1 s TYR 266 CO 0.00 -1.08 1.12 0.95 -1.11 0.00 0.00 175.55 175.42 2gk1 s THR 267 N 1.35 2.89 0.32 -0.71 -4.23 -1.26 -2.25 115.64 111.74 2gk1 s THR 267 Ca 0.11 0.30 0.10 0.00 -1.18 0.00 0.00 61.69 61.03 2gk1 s THR 267 Cb -0.21 -2.65 0.31 0.00 1.34 0.00 0.00 72.50 71.29 2gk1 s THR 267 CO -0.01 -0.36 1.70 -0.65 -0.54 0.00 0.00 174.62 174.76 2gk1 h PRO 268 N -1.24 0.46 0.00 3.99 0.11 -1.98 -0.55 132.00 132.80 2gk1 h PRO 268 Ca -0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2gk1 h PRO 268 Cb 1.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2gk1 h PRO 268 CO 0.48 0.31 -0.54 -0.97 -0.21 0.00 0.00 178.00 177.07 2gk1 h ASN 269 N 0.48 0.00 -0.20 -2.05 -1.24 -1.99 -2.51 115.58 108.07 2gk1 h ASN 269 Ca 0.66 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.65 2gk1 h ASN 269 Cb 1.34 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.38 2gk1 h ASN 269 CO -0.53 0.30 0.06 0.44 -1.29 0.00 0.00 177.43 176.42 2gk1 h ASP 270 N 0.00 0.28 -0.10 1.15 3.32 -1.49 -0.90 116.42 118.68 2gk1 h ASP 270 Ca -0.02 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 56.86 2gk1 h ASP 270 Cb 1.25 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 2gk1 h ASP 270 CO 0.03 0.40 -0.07 0.58 -1.72 0.00 0.00 179.24 178.47 2gk1 h VAL 271 N 0.15 0.78 -0.95 -1.35 2.07 -1.26 -2.46 116.25 113.24 2gk1 h VAL 271 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 2gk1 h VAL 271 Cb 0.22 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2gk1 h VAL 271 CO -0.00 0.00 0.63 -0.09 0.02 0.00 0.00 177.57 178.12 2gk1 h ARG 272 N -0.08 1.24 -0.72 1.57 2.43 -1.42 -2.20 114.38 115.20 2gk1 h ARG 272 Ca 0.06 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2gk1 h ARG 272 Cb 0.17 -0.28 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 2gk1 h ARG 272 CO -0.15 0.82 0.43 1.98 -1.51 0.00 0.00 179.97 181.55 2gk1 h MET 273 N 1.28 0.98 0.13 0.20 4.05 -0.76 -1.46 114.93 119.35 2gk1 h MET 273 Ca 0.35 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.68 2gk1 h MET 273 Cb -0.15 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.45 2gk1 h MET 273 CO -0.08 0.69 -0.06 0.28 0.23 0.00 0.00 176.91 177.97 2gk1 h VAL 274 N 1.00 1.04 -0.46 -5.77 2.07 -1.13 -2.25 116.25 110.75 2gk1 h VAL 274 Ca 0.26 -1.05 0.09 0.00 0.82 0.00 0.00 66.70 66.82 2gk1 h VAL 274 Cb -0.04 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.30 2gk1 h VAL 274 CO -0.05 0.24 -0.07 0.40 0.02 0.00 0.00 177.57 178.10 2gk1 h ILE 275 N -0.71 0.58 0.01 4.57 2.04 -1.16 0.14 117.51 122.98 2gk1 h ILE 275 Ca -0.02 -0.01 -0.20 0.00 1.00 0.00 0.00 64.86 65.63 2gk1 h ILE 275 Cb 0.52 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2gk1 h ILE 275 CO 0.03 0.01 -0.91 -0.33 0.00 0.00 0.00 178.15 176.95 2gk1 h GLU 276 N 0.04 0.15 0.00 2.37 4.39 -1.39 -1.61 114.58 118.53 2gk1 h GLU 276 Ca 0.22 -0.18 -0.06 0.00 0.34 0.00 0.00 59.36 59.68 2gk1 h GLU 276 Cb 0.34 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2gk1 h GLU 276 CO -0.44 0.96 -0.31 -0.92 -1.16 0.00 0.00 179.01 177.14 2gk1 h TYR 277 N 0.07 0.00 0.11 4.33 3.20 -1.06 -2.60 116.97 121.03 2gk1 h TYR 277 Ca -0.04 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.54 2gk1 h TYR 277 Cb 1.56 0.00 0.03 0.00 1.54 0.00 0.00 36.73 39.86 2gk1 h TYR 277 CO 0.02 0.31 -1.20 0.00 -1.64 0.00 0.00 178.16 175.65 2gk1 h ALA 278 N 1.69 -0.01 -0.92 1.82 0.00 -0.59 -3.32 119.26 117.94 2gk1 h ALA 278 Ca -0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 2gk1 h ALA 278 Cb 0.77 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2gk1 h ALA 278 CO 0.04 0.66 0.54 -0.09 0.00 0.00 0.00 179.25 180.40 2gk1 h ARG 279 N 0.24 1.25 -0.07 0.00 2.43 -1.16 -0.09 114.38 116.98 2gk1 h ARG 279 Ca -0.18 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 2gk1 h ARG 279 Cb 1.88 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 31.17 2gk1 h ARG 279 CO 0.23 0.89 0.00 1.28 -1.51 0.00 0.00 179.97 180.86 2gk1 n LEU 280 N -4.36 0.07 0.00 3.80 4.77 -0.99 -2.15 117.00 118.14 2gk1 n LEU 280 Ca 0.10 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2gk1 n LEU 280 Cb 0.07 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2gk1 n LEU 280 CO 0.38 0.02 -0.00 0.54 -1.33 0.00 0.00 177.39 177.00 2gk1 n ARG 281 N -0.30 2.03 -0.67 3.23 1.74 -0.88 -4.85 116.66 116.96 2gk1 n ARG 281 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2gk1 n ARG 281 Cb 0.02 -0.17 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 2gk1 n ARG 281 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gk1 n GLY 282 N 0.02 1.13 3.71 -0.13 0.00 -0.91 -4.88 105.19 104.12 2gk1 n GLY 282 Ca 0.00 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 2gk1 n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gk1 s ILE 283 N -2.00 4.93 0.11 -0.61 1.09 -0.10 -4.67 121.20 119.96 2gk1 s ILE 283 Ca 0.00 0.01 -0.23 0.00 -1.10 0.00 0.00 60.65 59.33 2gk1 s ILE 283 Cb 0.00 -3.19 -0.07 0.00 -1.06 0.00 0.00 42.46 38.14 2gk1 s ILE 283 CO 0.00 0.52 0.69 -0.13 -0.10 0.00 0.00 174.94 175.92 2gk1 s ARG 284 N -0.14 4.42 -0.45 2.79 0.52 0.09 -3.72 118.95 122.46 2gk1 s ARG 284 Ca 0.08 0.98 -0.15 0.00 -0.52 0.00 0.00 55.73 56.11 2gk1 s ARG 284 Cb -0.12 -3.27 0.05 0.00 0.52 0.00 0.00 34.95 32.13 2gk1 s ARG 284 CO 0.01 0.56 0.36 0.08 0.02 0.00 0.00 175.30 176.32 2gk1 s VAL 285 N -0.98 5.25 -0.45 3.52 1.01 -1.26 -0.97 120.40 126.52 2gk1 s VAL 285 Ca 0.33 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 2gk1 s VAL 285 Cb -0.21 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.15 2gk1 s VAL 285 CO 0.23 -0.47 0.59 -0.22 0.00 0.00 0.00 175.10 175.23 2gk1 s LEU 286 N 1.66 4.69 0.13 3.92 2.96 -0.26 -4.69 118.68 127.09 2gk1 s LEU 286 Ca 0.04 -0.55 -0.30 0.00 -0.22 0.00 0.00 54.13 53.11 2gk1 s LEU 286 Cb -0.22 -2.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.83 2gk1 s LEU 286 CO 0.08 -0.76 1.04 -2.16 -1.32 0.00 0.00 176.35 173.23 2gk1 s PRO 287 N 2.62 4.63 -0.15 0.98 0.04 -1.26 0.70 135.00 142.54 2gk1 s PRO 287 Ca 0.18 1.58 0.01 0.00 0.04 0.00 0.00 61.00 62.81 2gk1 s PRO 287 Cb -0.16 -3.34 0.02 0.00 0.04 0.00 0.00 34.50 31.06 2gk1 s PRO 287 CO 0.16 0.10 -0.16 -2.00 0.04 0.00 0.00 177.00 175.14 2gk1 s GLU 288 N 0.01 2.50 -0.31 4.56 2.12 0.12 -2.03 118.70 125.66 2gk1 s GLU 288 Ca 0.49 -0.64 0.04 0.00 0.36 0.00 0.00 54.97 55.22 2gk1 s GLU 288 Cb -0.26 -2.23 0.09 0.00 0.26 0.00 0.00 34.13 31.99 2gk1 s GLU 288 CO 0.32 -0.21 -0.00 -0.06 -0.54 0.00 0.00 175.26 174.76 2gk1 s PHE 289 N 1.39 3.57 0.04 5.30 0.08 -0.87 -3.03 117.98 124.44 2gk1 s PHE 289 Ca 0.04 -2.76 -0.30 0.00 0.12 0.00 0.00 56.93 54.03 2gk1 s PHE 289 Cb -0.13 -2.57 -0.07 0.00 -0.57 0.00 0.00 43.02 39.68 2gk1 s PHE 289 CO -0.11 -0.92 1.49 0.34 -0.10 0.00 0.00 175.22 175.92 2gk1 s ASP 290 N 0.98 6.76 -0.05 1.36 -1.08 -1.26 -4.01 116.67 119.37 2gk1 s ASP 290 Ca 0.04 2.27 -0.06 0.00 -0.52 0.00 0.00 52.55 54.29 2gk1 s ASP 290 Cb -0.19 -2.56 0.01 0.00 -1.46 0.00 0.00 42.92 38.72 2gk1 s ASP 290 CO -0.07 -0.77 0.15 0.42 0.52 0.00 0.00 175.17 175.42 2gk1 s THR 291 N 2.35 0.01 -0.78 1.71 -4.23 0.26 -4.65 115.64 110.31 2gk1 s THR 291 Ca 0.67 -0.08 0.24 0.00 -1.18 0.00 0.00 61.69 61.35 2gk1 s THR 291 Cb -0.35 -0.25 0.00 0.00 1.34 0.00 0.00 72.50 73.25 2gk1 s THR 291 CO 0.29 -0.04 1.31 -0.81 -0.54 0.00 0.00 174.62 174.82 2gk1 n PRO 292 N 2.83 0.18 -1.31 3.99 -0.04 -1.26 -0.98 135.00 138.40 2gk1 n PRO 292 Ca -0.14 0.04 -0.31 0.00 -0.04 0.00 0.00 63.50 63.05 2gk1 n PRO 292 Cb 0.59 -1.60 0.10 0.00 -0.04 0.00 0.00 33.50 32.55 2gk1 n PRO 292 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2gk1 s GLY 293 N -3.40 1.66 -1.07 0.55 0.00 -1.26 -2.45 107.32 101.34 2gk1 s GLY 293 Ca 0.08 0.12 -0.08 0.00 0.00 0.00 0.00 44.72 44.84 2gk1 s GLY 293 CO 0.73 0.51 0.90 1.42 0.00 0.00 0.00 173.10 176.65 2gk1 n HIS 294 N -3.56 -2.36 -2.16 1.90 8.25 -1.26 -4.78 115.22 111.24 2gk1 n HIS 294 Ca 0.08 0.80 0.02 0.00 -0.26 0.00 0.00 57.72 58.36 2gk1 n HIS 294 Cb 0.54 -4.06 0.02 0.00 1.12 0.00 0.00 29.99 27.62 2gk1 n HIS 294 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gk1 n THR 295 N -3.43 0.16 0.16 1.59 -2.24 -1.26 -3.71 114.28 105.55 2gk1 n THR 295 Ca -0.08 -0.65 0.01 0.00 -2.27 0.00 0.00 64.05 61.05 2gk1 n THR 295 Cb 0.62 0.66 0.26 0.00 -2.10 0.00 0.00 70.33 69.77 2gk1 n THR 295 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2gk1 h LEU 296 N 0.47 0.00 -0.90 3.22 3.38 -1.85 -2.71 115.31 116.92 2gk1 h LEU 296 Ca -0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2gk1 h LEU 296 Cb 1.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 2gk1 h LEU 296 CO 0.04 0.50 -0.27 0.77 0.09 0.00 0.00 178.44 179.57 2gk1 h SER 297 N 0.00 0.00 -0.30 -0.43 4.64 -1.46 -3.32 113.55 112.68 2gk1 h SER 297 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 2gk1 h SER 297 Cb 0.89 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 2gk1 h SER 297 CO 0.06 0.27 -0.10 -0.50 -0.87 0.00 0.00 176.83 175.70 2gk1 h TRP 298 N 0.00 0.67 0.00 4.77 4.06 -1.79 -3.14 115.95 120.52 2gk1 h TRP 298 Ca -0.00 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 60.80 2gk1 h TRP 298 Cb 0.86 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 28.86 2gk1 h TRP 298 CO 0.00 0.80 0.00 0.41 -3.56 0.00 0.00 178.44 176.09 2gk1 n GLY 299 N -0.12 -0.55 0.13 1.49 0.00 -1.24 -2.56 105.19 102.34 2gk1 n GLY 299 Ca -0.03 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 2gk1 n GLY 299 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gk1 h LYS 300 N 0.00 0.37 -0.92 1.61 1.79 -1.73 -3.38 116.57 114.32 2gk1 h LYS 300 Ca 0.00 -0.39 -0.55 0.00 -2.18 0.00 0.00 60.65 57.54 2gk1 h LYS 300 Cb 0.00 0.11 -0.43 0.00 -1.58 0.00 0.00 32.23 30.33 2gk1 h LYS 300 CO 0.00 1.06 -0.81 0.41 -1.08 0.00 0.00 179.45 179.03 2gk1 n GLY 301 N 1.02 6.10 3.18 3.86 0.00 -1.06 -4.86 105.19 113.43 2gk1 n GLY 301 Ca -0.10 -2.62 -0.00 0.00 0.00 0.00 0.00 46.02 43.30 2gk1 n GLY 301 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gk1 s GLN 302 N -3.59 0.81 0.09 1.61 2.00 -1.18 -3.73 119.66 115.66 2gk1 s GLN 302 Ca 0.49 -0.29 -0.37 0.00 -2.00 0.00 0.00 55.36 53.19 2gk1 s GLN 302 Cb 0.41 0.05 -0.17 0.00 0.80 0.00 0.00 33.01 34.09 2gk1 s GLN 302 CO -0.02 -1.19 1.35 1.63 -0.50 0.00 0.00 175.29 176.57 2gk1 n LYS 303 N 4.42 1.19 -2.06 1.67 5.02 -1.26 -2.12 118.16 125.01 2gk1 n LYS 303 Ca 0.11 0.43 -0.21 0.00 -2.02 0.00 0.00 58.31 56.63 2gk1 n LYS 303 Cb 0.56 -2.08 -0.04 0.00 -0.02 0.00 0.00 35.03 33.45 2gk1 n LYS 303 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2gk1 n ASP 304 N 2.56 -5.69 0.03 4.39 8.00 -1.26 -4.88 116.55 119.69 2gk1 n ASP 304 Ca 0.18 0.20 -0.19 0.00 0.71 0.00 0.00 54.79 55.69 2gk1 n ASP 304 Cb 0.20 -4.82 -0.12 0.00 -0.02 0.00 0.00 41.12 36.35 2gk1 n ASP 304 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2gk1 h LEU 305 N 0.00 0.58 -9.64 0.64 5.85 -1.78 -3.46 115.31 107.50 2gk1 h LEU 305 Ca -0.46 -0.81 -0.56 0.00 0.84 0.00 0.00 57.88 56.89 2gk1 h LEU 305 Cb 1.35 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.16 2gk1 h LEU 305 CO 0.59 1.32 0.02 -0.76 -0.34 0.00 0.00 178.44 179.27 2gk1 s LEU 306 N -8.17 4.50 0.08 2.25 1.43 -1.26 -2.22 118.68 115.29 2gk1 s LEU 306 Ca -0.13 1.30 -0.31 0.00 -1.03 0.00 0.00 54.13 53.97 2gk1 s LEU 306 Cb 0.03 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 43.18 2gk1 s LEU 306 CO 0.84 0.20 1.81 -0.89 0.23 0.00 0.00 176.35 178.55 2gk1 s THR 307 N -0.78 2.82 0.04 5.49 2.01 -0.26 -4.80 115.64 120.17 2gk1 s THR 307 Ca 0.31 0.18 -0.30 0.00 0.31 0.00 0.00 61.69 62.18 2gk1 s THR 307 Cb -0.20 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 2gk1 s THR 307 CO 0.20 -0.00 1.17 -2.84 -0.69 0.00 0.00 174.62 172.45 2gk1 s PRO 308 N 3.20 4.44 -0.18 4.92 0.02 -1.26 -0.34 135.00 145.81 2gk1 s PRO 308 Ca 0.81 1.71 -0.29 0.00 0.02 0.00 0.00 61.00 63.25 2gk1 s PRO 308 Cb -0.43 -3.38 0.00 0.00 0.02 0.00 0.00 34.50 30.71 2gk1 s PRO 308 CO 0.36 -0.24 1.05 0.00 -0.33 0.00 0.00 177.00 177.84 2gk1 s TYR 310 N 2.79 2.80 0.00 0.00 4.12 -1.25 -4.38 117.35 121.42 2gk1 s TYR 310 Ca 0.46 -0.22 0.00 0.00 0.02 0.00 0.00 57.07 57.33 2gk1 s TYR 310 Cb -0.17 -1.71 0.00 0.00 -1.52 0.00 0.00 41.96 38.56 2gk1 s TYR 310 CO 0.11 0.13 0.00 0.45 0.02 0.00 0.00 175.55 176.26 2gk1 n SER 311 N 2.60 0.00 -3.39 2.29 2.88 -1.26 -4.76 113.62 111.99 2gk1 n SER 311 Ca -0.18 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.11 2gk1 n SER 311 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 2gk1 n SER 311 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2gk1 n ASP 317 N 0.00 1.56 -3.70 -3.46 3.85 -1.26 -5.27 116.55 108.27 2gk1 n ASP 317 Ca 0.00 -2.94 -0.26 0.00 -0.71 0.00 0.00 54.79 50.88 2gk1 n ASP 317 Cb 0.00 -0.65 0.18 0.00 -1.35 0.00 0.00 41.12 39.30 2gk1 n ASP 317 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2gk1 n SER 318 N 1.53 0.14 -4.24 -1.12 3.41 -1.26 -4.86 113.62 107.23 2gk1 n SER 318 Ca 0.25 -1.45 -0.24 0.00 -0.26 0.00 0.00 58.87 57.17 2gk1 n SER 318 Cb 0.46 -0.88 -0.13 0.00 -0.26 0.00 0.00 64.21 63.40 2gk1 n SER 318 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2gk1 s PHE 319 N -3.51 1.67 0.00 7.33 0.08 -1.26 -1.07 117.98 121.21 2gk1 s PHE 319 Ca 0.66 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 57.32 2gk1 s PHE 319 Cb -0.02 -0.97 0.00 0.00 -0.57 0.00 0.00 43.02 41.47 2gk1 s PHE 319 CO 0.46 0.11 0.00 0.41 -0.10 0.00 0.00 175.22 176.10 2gk1 n GLY 320 N 1.61 1.61 0.00 4.36 0.00 0.54 -4.88 105.19 108.43 2gk1 n GLY 320 Ca -0.18 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2gk1 n GLY 320 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gk1 n PRO 321 N 0.00 1.43 -2.26 1.61 -0.05 -1.26 -4.59 135.00 129.88 2gk1 n PRO 321 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 63.50 63.03 2gk1 n PRO 321 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 33.50 33.42 2gk1 n PRO 321 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 2gk1 s ILE 322 N 0.58 3.92 0.03 0.52 1.01 -1.03 -1.10 121.20 125.13 2gk1 s ILE 322 Ca 0.00 1.20 -0.30 0.00 0.00 0.00 0.00 60.65 61.55 2gk1 s ILE 322 Cb 0.00 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.60 2gk1 s ILE 322 CO 0.00 -0.06 1.97 -3.20 0.00 0.00 0.00 174.94 173.66 2gk1 n ASN 323 N 6.12 4.12 -0.89 3.58 2.85 -0.94 -4.82 115.26 125.28 2gk1 n ASN 323 Ca 0.14 0.90 0.11 0.00 -0.11 0.00 0.00 54.58 55.62 2gk1 n ASN 323 Cb 0.44 -1.52 0.28 0.00 1.24 0.00 0.00 39.78 40.22 2gk1 n ASN 323 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2gk1 n PRO 324 N 7.49 2.17 0.06 1.20 -0.04 -1.26 -4.33 135.00 140.29 2gk1 n PRO 324 Ca 0.20 -1.76 -0.11 0.00 -0.04 0.00 0.00 63.50 61.79 2gk1 n PRO 324 Cb 0.40 -1.46 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 2gk1 n PRO 324 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2gk1 h THR 325 N 3.53 1.42 -3.39 0.52 1.35 -1.97 -3.48 112.91 110.88 2gk1 h THR 325 Ca 0.00 -3.11 -0.55 0.00 -0.55 0.00 0.00 66.41 62.21 2gk1 h THR 325 Cb 0.77 2.79 -0.04 0.00 -1.73 0.00 0.00 68.15 69.94 2gk1 h THR 325 CO 0.00 0.85 0.04 -0.76 -0.25 0.00 0.00 175.52 175.40 2gk1 s LEU 326 N -6.77 4.47 0.17 3.87 1.43 -1.26 -4.98 118.68 115.61 2gk1 s LEU 326 Ca -0.03 1.36 0.05 0.00 -1.03 0.00 0.00 54.13 54.48 2gk1 s LEU 326 Cb 0.08 -3.21 -0.01 0.00 0.03 0.00 0.00 46.19 43.09 2gk1 s LEU 326 CO 0.84 0.18 1.38 -0.55 0.23 0.00 0.00 176.35 178.43 2gk1 h ASN 327 N 4.08 0.15 -0.56 2.29 -1.07 -1.95 -3.13 115.58 115.38 2gk1 h ASN 327 Ca -0.48 -0.13 0.13 0.00 0.07 0.00 0.00 56.30 55.89 2gk1 h ASN 327 Cb 1.20 -0.05 -0.03 0.00 -2.07 0.00 0.00 38.32 37.38 2gk1 h ASN 327 CO 0.65 0.95 0.39 0.71 0.07 0.00 0.00 177.43 180.20 2gk1 h THR 328 N 0.06 0.79 -0.01 6.14 1.35 -1.98 0.24 112.91 119.50 2gk1 h THR 328 Ca -0.03 -0.06 -0.07 0.00 -0.55 0.00 0.00 66.41 65.70 2gk1 h THR 328 Cb 1.52 0.61 0.01 0.00 -1.73 0.00 0.00 68.15 68.55 2gk1 h THR 328 CO 0.13 0.03 -0.27 0.74 -0.25 0.00 0.00 175.52 175.90 2gk1 h THR 329 N 0.17 1.51 0.00 6.82 2.02 -1.88 -2.68 112.91 118.87 2gk1 h THR 329 Ca 0.27 -1.89 -0.07 0.00 0.77 0.00 0.00 66.41 65.49 2gk1 h THR 329 Cb 0.83 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.89 2gk1 h THR 329 CO -0.04 0.52 -0.33 1.88 0.37 0.00 0.00 175.52 177.92 2gk1 h TYR 330 N -0.42 0.00 0.00 3.16 0.05 -1.47 -1.78 116.97 116.50 2gk1 h TYR 330 Ca -0.03 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.61 2gk1 h TYR 330 Cb 1.00 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.71 2gk1 h TYR 330 CO 0.17 0.33 -0.68 0.66 -1.05 0.00 0.00 178.16 177.59 2gk1 h SER 331 N 0.00 0.00 -0.11 3.88 4.64 -1.08 -2.97 113.55 117.92 2gk1 h SER 331 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2gk1 h SER 331 Cb 1.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2gk1 h SER 331 CO 0.04 0.68 -0.13 0.15 -0.87 0.00 0.00 176.83 176.70 2gk1 h PHE 332 N 0.00 0.34 0.00 4.77 3.57 -1.11 -3.14 116.94 121.37 2gk1 h PHE 332 Ca -0.01 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.31 2gk1 h PHE 332 Cb 1.33 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 2gk1 h PHE 332 CO 0.00 0.72 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.39 2gk1 h LEU 333 N -0.14 0.00 0.14 0.59 3.38 -1.41 -1.56 115.31 116.31 2gk1 h LEU 333 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2gk1 h LEU 333 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2gk1 h LEU 333 CO 0.03 0.34 -0.07 0.74 0.09 0.00 0.00 178.44 179.57 2gk1 h THR 334 N 0.00 1.01 0.00 0.22 2.02 -1.59 0.11 112.91 114.68 2gk1 h THR 334 Ca -0.00 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 2gk1 h THR 334 Cb 0.69 1.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.66 2gk1 h THR 334 CO 0.04 0.21 -0.05 0.71 0.37 0.00 0.00 175.52 176.81 2gk1 h THR 335 N -0.65 0.24 0.01 3.16 1.35 -1.50 -1.68 112.91 113.84 2gk1 h THR 335 Ca -0.02 -0.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2gk1 h THR 335 Cb 0.49 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2gk1 h THR 335 CO 0.03 0.05 -0.01 0.15 -0.25 0.00 0.00 175.52 175.49 2gk1 h PHE 336 N 0.00 -0.02 0.00 4.73 3.57 -1.18 -3.30 116.94 120.74 2gk1 h PHE 336 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2gk1 h PHE 336 Cb 0.27 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 2gk1 h PHE 336 CO 0.00 0.57 -0.16 0.74 -2.23 0.00 0.00 178.31 177.22 2gk1 h PHE 337 N -0.99 0.00 -0.90 0.41 0.04 -0.69 -1.85 116.94 112.97 2gk1 h PHE 337 Ca -0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2gk1 h PHE 337 Cb 0.59 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.70 2gk1 h PHE 337 CO 0.16 0.16 0.50 -0.22 -0.60 0.00 0.00 178.31 178.31 2gk1 h LYS 338 N 0.00 1.24 -0.27 1.51 3.11 -1.45 0.16 116.57 120.88 2gk1 h LYS 338 Ca -0.00 -0.14 -0.01 0.00 -2.81 0.00 0.00 60.65 57.69 2gk1 h LYS 338 Cb 0.34 -0.25 -0.01 0.00 -1.00 0.00 0.00 32.23 31.31 2gk1 h LYS 338 CO 0.02 0.90 0.14 1.49 -2.81 0.00 0.00 179.45 179.20 2gk1 h GLU 339 N 1.25 0.38 -0.56 1.90 4.81 -1.42 -2.80 114.58 118.13 2gk1 h GLU 339 Ca 0.32 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2gk1 h GLU 339 Cb 0.02 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2gk1 h GLU 339 CO -0.05 0.35 0.28 0.82 -0.73 0.00 0.00 179.01 179.67 2gk1 h ILE 340 N 0.31 1.18 0.11 2.32 1.08 -1.08 0.35 117.51 121.79 2gk1 h ILE 340 Ca 0.09 -0.51 0.01 0.00 -0.39 0.00 0.00 64.86 64.07 2gk1 h ILE 340 Cb 0.08 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.28 2gk1 h ILE 340 CO -0.01 0.21 -0.15 0.28 -0.69 0.00 0.00 178.15 177.79 2gk1 h SER 341 N 0.79 -0.40 -0.57 1.72 0.02 -0.89 0.41 113.55 114.63 2gk1 h SER 341 Ca 0.20 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.10 2gk1 h SER 341 Cb 0.07 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2gk1 h SER 341 CO -0.03 -0.22 -0.00 -0.33 -1.14 0.00 0.00 176.83 175.11 2gk1 h GLU 342 N -0.30 1.01 -0.00 3.45 5.08 -1.17 -3.29 114.58 119.35 2gk1 h GLU 342 Ca 0.01 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 2gk1 h GLU 342 Cb 0.31 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2gk1 h GLU 342 CO -0.06 1.00 -0.00 0.28 -1.00 0.00 0.00 179.01 179.23 2gk1 h VAL 343 N 0.90 1.33 -3.73 3.13 2.07 -0.18 -3.41 116.25 116.35 2gk1 h VAL 343 Ca 0.16 -0.96 -0.63 0.00 0.82 0.00 0.00 66.70 66.09 2gk1 h VAL 343 Cb 0.55 1.98 -0.15 0.00 -1.52 0.00 0.00 31.29 32.14 2gk1 h VAL 343 CO 0.03 0.25 -0.27 -0.36 0.02 0.00 0.00 177.57 177.24 2gk1 s PHE 344 N -4.57 3.23 -0.91 1.57 0.08 0.14 -4.96 117.98 112.58 2gk1 s PHE 344 Ca -0.15 0.30 0.07 0.00 0.12 0.00 0.00 56.93 57.26 2gk1 s PHE 344 Cb 0.02 -2.58 0.34 0.00 -0.57 0.00 0.00 43.02 40.23 2gk1 s PHE 344 CO 0.67 -0.26 1.06 -0.35 -0.10 0.00 0.00 175.22 176.25 2gk1 n PRO 345 N 5.32 2.50 -3.26 0.24 -0.04 -1.26 -4.58 135.00 133.92 2gk1 n PRO 345 Ca -0.09 -1.30 -0.25 0.00 -0.04 0.00 0.00 63.50 61.82 2gk1 n PRO 345 Cb 0.51 -1.73 -0.01 0.00 -0.04 0.00 0.00 33.50 32.22 2gk1 n PRO 345 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2gk1 s ASP 346 N -0.44 6.32 0.11 3.54 2.15 -1.26 -4.92 116.67 122.16 2gk1 s ASP 346 Ca 0.23 0.57 -0.14 0.00 0.43 0.00 0.00 52.55 53.64 2gk1 s ASP 346 Cb 0.16 -2.08 -0.08 0.00 -0.30 0.00 0.00 42.92 40.62 2gk1 s ASP 346 CO 0.08 -0.32 1.42 1.56 -0.17 0.00 0.00 175.17 177.75 2gk1 h GLN 347 N 0.85 0.78 -6.19 4.34 4.20 -1.91 -3.47 115.11 113.71 2gk1 h GLN 347 Ca -0.49 -0.43 -0.46 0.00 0.06 0.00 0.00 58.65 57.33 2gk1 h GLN 347 Cb 1.21 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 2gk1 h GLN 347 CO 0.62 1.06 -0.43 -0.06 -0.67 0.00 0.00 178.83 179.35 2gk1 s PHE 348 N -4.31 3.43 -0.14 2.96 0.40 -1.26 0.15 117.98 119.21 2gk1 s PHE 348 Ca -0.12 -0.03 -0.05 0.00 -0.60 0.00 0.00 56.93 56.14 2gk1 s PHE 348 Cb 0.09 -1.58 0.07 0.00 0.51 0.00 0.00 43.02 42.11 2gk1 s PHE 348 CO 0.85 0.43 0.26 0.42 0.70 0.00 0.00 175.22 177.88 2gk1 s ILE 349 N -1.99 -0.40 -0.11 0.64 1.01 -0.79 -4.68 121.20 114.88 2gk1 s ILE 349 Ca 0.34 0.23 -0.22 0.00 0.00 0.00 0.00 60.65 61.00 2gk1 s ILE 349 Cb -0.09 -0.47 -0.03 0.00 0.01 0.00 0.00 42.46 41.88 2gk1 s ILE 349 CO 0.29 0.08 0.68 -2.28 0.00 0.00 0.00 174.94 173.70 2gk1 s HIS 350 N 2.41 3.51 -2.78 3.97 2.46 -0.86 -2.31 115.29 121.69 2gk1 s HIS 350 Ca 0.02 1.14 0.23 0.00 0.47 0.00 0.00 55.06 56.93 2gk1 s HIS 350 Cb -0.12 -2.80 0.15 0.00 -0.13 0.00 0.00 32.58 29.68 2gk1 s HIS 350 CO -0.09 0.00 1.21 1.28 -2.47 0.00 0.00 174.74 174.68 2gk1 n LEU 351 N 4.20 2.80 0.00 8.88 7.99 -1.10 -2.05 117.00 137.71 2gk1 n LEU 351 Ca -0.01 -0.96 0.00 0.00 -0.01 0.00 0.00 56.01 55.03 2gk1 n LEU 351 Cb 0.51 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 2gk1 n LEU 351 CO 0.46 0.47 0.00 0.61 -1.51 0.00 0.00 177.39 177.43 2gk1 n GLY 352 N 1.33 1.91 1.75 -0.72 0.00 -1.26 0.92 105.19 109.14 2gk1 n GLY 352 Ca 0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 2gk1 n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gk1 n GLY 353 N 0.00 -0.03 3.46 -0.02 0.00 -0.16 -2.50 105.19 105.95 2gk1 n GLY 353 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 2gk1 n GLY 353 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2gk1 s ASP 354 N -2.52 -0.54 -1.51 1.61 -4.77 -1.26 -3.75 116.67 103.93 2gk1 s ASP 354 Ca 0.03 0.17 -0.16 0.00 -3.30 0.00 0.00 52.55 49.28 2gk1 s ASP 354 Cb -0.00 0.53 0.15 0.00 -1.09 0.00 0.00 42.92 42.51 2gk1 s ASP 354 CO 0.12 -0.80 0.61 -0.62 0.70 0.00 0.00 175.17 175.17 2gk1 n GLU 355 N -0.03 -2.59 -2.76 2.11 1.02 -1.26 -4.39 120.64 112.73 2gk1 n GLU 355 Ca -0.16 0.31 -0.42 0.00 -0.02 0.00 0.00 57.16 56.87 2gk1 n GLU 355 Cb 0.62 -4.98 -0.03 0.00 -0.02 0.00 0.00 31.44 27.04 2gk1 n GLU 355 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gk1 s VAL 356 N -3.08 4.70 -0.60 2.62 1.01 -1.26 -4.63 120.40 119.16 2gk1 s VAL 356 Ca 0.63 1.72 -0.20 0.00 0.00 0.00 0.00 61.98 64.13 2gk1 s VAL 356 Cb -0.35 -4.26 0.08 0.00 0.00 0.00 0.00 36.38 31.86 2gk1 s VAL 356 CO 0.77 -0.23 0.78 -1.61 0.00 0.00 0.00 175.10 174.82 2gk1 s GLU 357 N 3.17 3.09 0.00 2.72 2.02 -1.26 -4.89 118.70 123.54 2gk1 s GLU 357 Ca 0.40 -1.07 0.06 0.00 0.02 0.00 0.00 54.97 54.38 2gk1 s GLU 357 Cb -0.14 -4.22 0.28 0.00 0.10 0.00 0.00 34.13 30.15 2gk1 s GLU 357 CO 0.09 -1.57 1.07 1.19 0.02 0.00 0.00 175.26 176.06 2gk1 n PHE 358 N 6.76 0.00 -0.28 1.61 3.72 -1.26 -3.30 117.46 124.70 2gk1 n PHE 358 Ca -0.07 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.43 2gk1 n PHE 358 Cb 0.44 -0.34 0.25 0.00 -0.94 0.00 0.00 39.48 38.89 2gk1 n PHE 358 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2gk1 h LYS 359 N 0.00 0.27 0.12 -1.08 1.63 -2.01 -2.66 116.57 112.83 2gk1 h LYS 359 Ca 0.00 -0.02 -0.31 0.00 -0.85 0.00 0.00 60.65 59.47 2gk1 h LYS 359 Cb 0.07 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 2gk1 h LYS 359 CO 0.00 0.18 -1.58 0.00 -3.45 0.00 0.00 179.45 174.60 2gk1 h TRP 361 N 0.07 -1.13 -1.00 0.00 6.55 -1.76 -3.08 115.95 115.61 2gk1 h TRP 361 Ca -0.26 -0.02 0.35 0.00 0.95 0.00 0.00 58.89 59.92 2gk1 h TRP 361 Cb 2.02 0.39 -0.16 0.00 -0.86 0.00 0.00 29.16 30.55 2gk1 h TRP 361 CO 0.06 -0.66 0.53 1.49 -1.05 0.00 0.00 178.44 178.81 2gk1 h GLU 362 N -1.11 0.18 -0.92 0.49 4.81 -1.63 0.19 114.58 116.60 2gk1 h GLU 362 Ca -0.10 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.04 2gk1 h GLU 362 Cb 0.88 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.17 2gk1 h GLU 362 CO 0.13 0.12 0.11 -1.13 -0.73 0.00 0.00 179.01 177.50 2gk1 n SER 363 N -5.15 2.93 -4.11 1.04 3.41 -1.16 -4.74 113.62 105.82 2gk1 n SER 363 Ca 0.33 -2.43 -0.33 0.00 -0.26 0.00 0.00 58.87 56.19 2gk1 n SER 363 Cb 1.08 -0.59 -0.16 0.00 -0.26 0.00 0.00 64.21 64.29 2gk1 n SER 363 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2gk1 s ASN 364 N -0.04 3.57 0.26 4.04 3.04 0.68 -3.79 114.94 122.70 2gk1 s ASN 364 Ca 0.19 -0.87 -0.05 0.00 0.04 0.00 0.00 52.86 52.17 2gk1 s ASN 364 Cb 0.15 -1.51 0.31 0.00 -1.54 0.00 0.00 41.25 38.66 2gk1 s ASN 364 CO 0.05 -0.06 1.88 1.55 -3.04 0.00 0.00 177.10 177.47 2gk1 h PRO 365 N 7.90 1.14 -0.59 0.43 0.13 -1.86 -2.56 132.00 136.59 2gk1 h PRO 365 Ca -0.38 -0.13 -0.10 0.00 -0.87 0.00 0.00 66.00 64.52 2gk1 h PRO 365 Cb 1.11 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 32.00 2gk1 h PRO 365 CO 0.59 0.84 -0.04 0.87 -0.23 0.00 0.00 178.00 180.03 2gk1 h LYS 366 N 1.14 1.06 0.00 0.86 1.79 -1.95 -2.51 116.57 116.97 2gk1 h LYS 366 Ca 0.29 -0.36 -0.07 0.00 -2.18 0.00 0.00 60.65 58.33 2gk1 h LYS 366 Cb 0.04 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 2gk1 h LYS 366 CO -0.04 1.06 -0.35 0.82 -1.08 0.00 0.00 179.45 179.86 2gk1 h ILE 367 N 0.96 1.16 0.00 1.86 2.04 -1.82 -2.59 117.51 119.12 2gk1 h ILE 367 Ca 0.16 -1.22 -0.12 0.00 1.00 0.00 0.00 64.86 64.68 2gk1 h ILE 367 Cb 0.60 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2gk1 h ILE 367 CO 0.04 0.34 -0.56 1.56 0.00 0.00 0.00 178.15 179.53 2gk1 h GLN 368 N 0.00 0.00 -0.45 2.37 4.20 -1.09 -2.15 115.11 117.98 2gk1 h GLN 368 Ca -0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 2gk1 h GLN 368 Cb 0.65 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2gk1 h GLN 368 CO 0.05 0.56 -0.00 -0.44 -0.67 0.00 0.00 178.83 178.32 2gk1 h ASP 369 N 0.00 0.78 -0.71 1.46 3.32 -1.09 -2.76 116.42 117.43 2gk1 h ASP 369 Ca -0.01 -0.31 0.10 0.00 0.02 0.00 0.00 57.03 56.84 2gk1 h ASP 369 Cb 1.04 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 40.30 2gk1 h ASP 369 CO 0.07 0.90 0.34 0.15 -1.72 0.00 0.00 179.24 178.98 2gk1 h PHE 370 N 0.64 0.60 -0.45 4.55 3.57 -1.26 -2.15 116.94 122.44 2gk1 h PHE 370 Ca 0.13 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 2gk1 h PHE 370 Cb 0.50 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 2gk1 h PHE 370 CO 0.04 0.20 0.20 0.52 -2.23 0.00 0.00 178.31 177.04 2gk1 h MET 371 N 0.57 0.64 0.22 1.11 2.86 -1.12 -1.85 114.93 117.35 2gk1 h MET 371 Ca 0.36 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 2gk1 h MET 371 Cb 0.40 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2gk1 h MET 371 CO -0.29 0.51 -0.10 0.00 1.06 0.00 0.00 176.91 178.09 2gk1 h ARG 372 N 0.64 -0.28 0.00 1.72 3.08 -1.23 0.09 114.38 118.40 2gk1 h ARG 372 Ca 0.16 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2gk1 h ARG 372 Cb 0.10 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2gk1 h ARG 372 CO -0.02 0.11 0.23 1.96 -1.07 0.00 0.00 179.97 181.18 2gk1 h GLN 373 N -0.83 0.00 0.00 0.04 7.50 -1.12 0.16 115.11 120.86 2gk1 h GLN 373 Ca -0.03 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.12 2gk1 h GLN 373 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.04 2gk1 h GLN 373 CO 0.05 0.00 -0.85 1.63 -1.50 0.00 0.00 178.83 178.16 2gk1 n LYS 374 N -2.24 2.35 -2.76 1.46 4.76 -0.72 -5.05 118.16 115.96 2gk1 n LYS 374 Ca -0.01 -0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.29 2gk1 n LYS 374 Cb 0.26 -1.01 0.05 0.00 -1.84 0.00 0.00 35.03 32.49 2gk1 n LYS 374 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gk1 n GLY 375 N 1.65 -0.51 0.31 0.72 0.00 0.55 -4.98 105.19 102.93 2gk1 n GLY 375 Ca -0.00 0.30 0.05 0.00 0.00 0.00 0.00 46.02 46.36 2gk1 n GLY 375 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gk1 n PHE 376 N -2.76 0.00 0.00 1.61 3.72 -0.18 -5.03 117.46 114.81 2gk1 n PHE 376 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2gk1 n PHE 376 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 2gk1 n PHE 376 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gk1 n GLY 377 N 0.65 2.02 0.11 1.37 0.00 -1.25 -2.15 105.19 105.94 2gk1 n GLY 377 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 2gk1 n GLY 377 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gk1 n THR 378 N 0.00 0.46 -2.38 2.61 -2.24 -1.26 -4.73 114.28 106.74 2gk1 n THR 378 Ca 0.00 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 60.85 2gk1 n THR 378 Cb 0.00 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 2gk1 n THR 378 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gk1 s ASP 379 N -0.78 6.39 0.00 3.42 2.15 -0.91 -4.89 116.67 122.05 2gk1 s ASP 379 Ca 0.04 0.81 0.26 0.00 0.43 0.00 0.00 52.55 54.09 2gk1 s ASP 379 Cb 0.03 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 40.72 2gk1 s ASP 379 CO 0.00 -1.39 1.47 0.49 -0.17 0.00 0.00 175.17 175.58 2gk1 n PHE 380 N 8.62 0.00 0.58 -5.34 3.72 -1.26 -3.54 117.46 120.25 2gk1 n PHE 380 Ca 0.16 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.63 2gk1 n PHE 380 Cb 0.48 -0.13 0.33 0.00 -0.94 0.00 0.00 39.48 39.21 2gk1 n PHE 380 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2gk1 n LYS 381 N -0.81 0.11 -0.05 -1.08 5.02 -1.26 -1.40 118.16 118.69 2gk1 n LYS 381 Ca 0.10 0.20 -0.21 0.00 -2.02 0.00 0.00 58.31 56.39 2gk1 n LYS 381 Cb 0.35 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.73 2gk1 n LYS 381 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2gk1 n LYS 382 N -1.38 0.71 0.29 1.97 5.02 -1.23 -2.61 118.16 120.93 2gk1 n LYS 382 Ca 0.05 0.24 0.18 0.00 -2.02 0.00 0.00 58.31 56.76 2gk1 n LYS 382 Cb 0.13 -1.64 0.87 0.00 -0.02 0.00 0.00 35.03 34.37 2gk1 n LYS 382 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2gk1 h LEU 383 N -0.04 0.00 0.04 -0.35 5.85 -1.64 0.29 115.31 119.46 2gk1 h LEU 383 Ca -0.48 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 57.94 2gk1 h LEU 383 Cb 1.94 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.93 2gk1 h LEU 383 CO 0.00 0.03 -1.72 -0.08 -0.34 0.00 0.00 178.44 176.33 2gk1 h GLU 384 N 0.00 0.07 -0.69 1.25 4.22 -1.39 -3.17 114.58 114.88 2gk1 h GLU 384 Ca -0.00 -0.13 -0.03 0.00 0.08 0.00 0.00 59.36 59.28 2gk1 h GLU 384 Cb 0.31 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2gk1 h GLU 384 CO 0.00 0.72 0.31 0.77 -2.18 0.00 0.00 179.01 178.63 2gk1 h SER 385 N 0.02 0.92 0.72 1.04 0.02 -1.11 -2.71 113.55 112.45 2gk1 h SER 385 Ca -0.30 -0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 60.40 2gk1 h SER 385 Cb 2.01 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.29 2gk1 h SER 385 CO 0.09 0.81 -0.50 0.15 -1.14 0.00 0.00 176.83 176.24 2gk1 h PHE 386 N 0.97 0.00 0.26 3.45 3.57 -0.59 -2.79 116.94 121.81 2gk1 h PHE 386 Ca 0.23 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2gk1 h PHE 386 Cb 0.15 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2gk1 h PHE 386 CO 0.01 0.50 -0.13 -0.92 -2.23 0.00 0.00 178.31 175.55 2gk1 h TYR 387 N 0.00 -0.32 -0.44 0.41 3.20 -1.52 -3.05 116.97 115.25 2gk1 h TYR 387 Ca -0.01 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2gk1 h TYR 387 Cb 1.00 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 2gk1 h TYR 387 CO 0.00 -0.18 0.29 0.97 -1.64 0.00 0.00 178.16 177.61 2gk1 h ILE 388 N -1.09 1.01 -0.30 1.81 6.09 -1.57 -0.89 117.51 122.58 2gk1 h ILE 388 Ca -0.04 -0.15 -0.16 0.00 -1.37 0.00 0.00 64.86 63.15 2gk1 h ILE 388 Cb 0.29 0.54 -0.01 0.00 0.47 0.00 0.00 36.82 38.12 2gk1 h ILE 388 CO 0.06 0.08 -0.45 1.56 -3.07 0.00 0.00 178.15 176.33 2gk1 h GLN 389 N 0.43 0.78 -0.82 2.19 4.20 -1.64 0.16 115.11 120.42 2gk1 h GLN 389 Ca 0.18 -0.44 0.08 0.00 0.06 0.00 0.00 58.65 58.53 2gk1 h GLN 389 Cb 0.18 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.92 2gk1 h GLN 389 CO -0.04 1.07 0.48 0.87 -0.67 0.00 0.00 178.83 180.54 2gk1 h LYS 390 N 0.63 0.83 0.37 1.46 1.79 -1.08 -1.86 116.57 118.71 2gk1 h LYS 390 Ca 0.04 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2gk1 h LYS 390 Cb 1.01 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2gk1 h LYS 390 CO 0.10 0.55 -0.18 0.28 -1.08 0.00 0.00 179.45 179.11 2gk1 h VAL 391 N 0.85 0.22 -0.09 0.50 2.07 -1.07 -2.74 116.25 115.99 2gk1 h VAL 391 Ca 0.38 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2gk1 h VAL 391 Cb 0.26 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2gk1 h VAL 391 CO -0.21 0.05 0.52 -0.07 0.02 0.00 0.00 177.57 177.89 2gk1 h LEU 392 N -1.07 0.00 0.30 2.57 3.38 -0.67 0.27 115.31 120.09 2gk1 h LEU 392 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2gk1 h LEU 392 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2gk1 h LEU 392 CO 0.08 0.00 -0.14 0.44 0.09 0.00 0.00 178.44 178.91 2gk1 h ASP 393 N 0.00 -0.34 -1.06 -0.43 3.32 -1.30 -2.51 116.42 114.11 2gk1 h ASP 393 Ca 0.04 0.01 0.41 0.00 0.02 0.00 0.00 57.03 57.51 2gk1 h ASP 393 Cb 1.09 0.09 -0.17 0.00 0.22 0.00 0.00 39.33 40.56 2gk1 h ASP 393 CO -0.00 0.12 0.61 0.40 -1.72 0.00 0.00 179.24 178.64 2gk1 h ILE 394 N -1.11 0.08 -0.21 0.35 5.03 -0.20 0.40 117.51 121.85 2gk1 h ILE 394 Ca -0.04 -0.03 -0.09 0.00 -0.12 0.00 0.00 64.86 64.58 2gk1 h ILE 394 Cb 0.30 -0.01 -0.00 0.00 -3.03 0.00 0.00 36.82 34.08 2gk1 h ILE 394 CO 0.07 0.01 -0.24 0.40 -0.68 0.00 0.00 178.15 177.72 2gk1 h ILE 395 N 0.08 1.33 -0.23 -0.67 1.08 -1.28 -3.00 117.51 114.82 2gk1 h ILE 395 Ca 0.83 -1.42 -0.11 0.00 -0.39 0.00 0.00 64.86 63.77 2gk1 h ILE 395 Cb 2.21 1.77 -0.01 0.00 -3.07 0.00 0.00 36.82 37.72 2gk1 h ILE 395 CO -0.68 0.43 -0.32 0.00 -0.69 0.00 0.00 178.15 176.90 2gk1 h ALA 396 N 0.64 1.02 0.00 1.87 0.00 -0.00 -2.11 119.26 120.68 2gk1 h ALA 396 Ca 0.03 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2gk1 h ALA 396 Cb 0.79 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2gk1 h ALA 396 CO 0.06 0.59 -0.12 1.15 0.00 0.00 0.00 179.25 180.93 2gk1 h THR 397 N 0.41 0.74 -0.62 0.00 2.02 -0.41 -2.69 112.91 112.37 2gk1 h THR 397 Ca 0.05 -0.46 -0.27 0.00 0.77 0.00 0.00 66.41 66.50 2gk1 h THR 397 Cb 0.76 1.27 -0.16 0.00 -1.74 0.00 0.00 68.15 68.28 2gk1 h THR 397 CO 0.06 0.11 0.23 2.30 0.37 0.00 0.00 175.52 178.59 2gk1 n ILE 398 N -3.91 2.80 -4.00 3.11 -5.35 -1.07 -4.97 119.36 105.99 2gk1 n ILE 398 Ca -0.02 -2.17 -0.32 0.00 -0.27 0.00 0.00 62.75 59.96 2gk1 n ILE 398 Cb 0.21 -0.37 -0.02 0.00 -1.74 0.00 0.00 39.64 37.73 2gk1 n ILE 398 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2gk1 n ASN 399 N -0.86 -1.87 -4.10 7.28 3.02 -1.01 -5.00 115.26 112.71 2gk1 n ASN 399 Ca 0.42 -1.13 -0.16 0.00 -0.03 0.00 0.00 54.58 53.68 2gk1 n ASN 399 Cb 1.29 -2.51 -0.12 0.00 -0.61 0.00 0.00 39.78 37.83 2gk1 n ASN 399 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2gk1 s LYS 400 N -6.80 0.67 0.78 3.52 -0.14 -0.82 -5.01 119.74 111.93 2gk1 s LYS 400 Ca 0.20 -0.78 -0.11 0.00 -1.36 0.00 0.00 55.97 53.93 2gk1 s LYS 400 Cb -0.09 -0.57 0.07 0.00 -1.68 0.00 0.00 37.83 35.56 2gk1 s LYS 400 CO 0.92 0.12 1.14 0.20 -0.76 0.00 0.00 175.35 176.98 2gk1 s GLY 401 N -1.45 1.61 -0.08 -3.33 0.00 0.12 -4.04 107.32 100.15 2gk1 s GLY 401 Ca -0.05 -0.63 -0.00 0.00 0.00 0.00 0.00 44.72 44.04 2gk1 s GLY 401 CO 0.01 -0.17 -0.03 -0.56 0.00 0.00 0.00 173.10 172.35 2gk1 s SER 402 N -4.53 1.63 0.05 1.64 0.01 -1.26 -1.89 113.70 109.35 2gk1 s SER 402 Ca 0.61 -0.16 -0.03 0.00 1.31 0.00 0.00 55.95 57.68 2gk1 s SER 402 Cb -0.11 -0.57 -0.05 0.00 0.21 0.00 0.00 66.02 65.51 2gk1 s SER 402 CO 0.49 -0.14 0.26 -0.63 0.41 0.00 0.00 173.24 173.63 2gk1 s ILE 403 N 1.64 5.33 -0.01 1.44 -1.09 -0.98 -1.25 121.20 126.29 2gk1 s ILE 403 Ca 0.01 -0.11 -0.12 0.00 -2.23 0.00 0.00 60.65 58.21 2gk1 s ILE 403 Cb -0.13 -3.59 0.01 0.00 -1.58 0.00 0.00 42.46 37.17 2gk1 s ILE 403 CO -0.05 0.21 0.24 0.54 -1.23 0.00 0.00 174.94 174.65 2gk1 s VAL 404 N -1.45 0.07 0.45 2.92 0.11 -0.70 -2.73 120.40 119.08 2gk1 s VAL 404 Ca 0.33 -0.57 -0.16 0.00 -2.93 0.00 0.00 61.98 58.64 2gk1 s VAL 404 Cb -0.13 -0.54 -0.09 0.00 -1.53 0.00 0.00 36.38 34.09 2gk1 s VAL 404 CO 0.22 -0.32 0.91 0.26 -3.33 0.00 0.00 175.10 172.85 2gk1 s TRP 405 N -1.38 3.41 0.61 1.54 0.23 -1.04 0.43 118.94 122.73 2gk1 s TRP 405 Ca -0.14 1.40 0.29 0.00 -2.03 0.00 0.00 56.10 55.63 2gk1 s TRP 405 Cb -0.06 -2.72 1.57 0.00 0.03 0.00 0.00 33.47 32.29 2gk1 s TRP 405 CO 0.03 -0.20 1.96 -0.56 0.96 0.00 0.00 176.95 179.14 2gk1 h GLN 406 N 1.39 0.00 -0.39 4.98 3.07 -1.33 -2.77 115.11 120.05 2gk1 h GLN 406 Ca -0.48 0.00 0.08 0.00 0.09 0.00 0.00 58.65 58.35 2gk1 h GLN 406 Cb 1.18 0.00 -0.08 0.00 0.08 0.00 0.00 27.48 28.66 2gk1 h GLN 406 CO 0.62 0.00 -0.14 0.93 0.09 0.00 0.00 178.83 180.33 2gk1 h GLU 407 N 0.00 -0.06 -0.23 0.06 3.07 -1.89 -1.49 114.58 114.04 2gk1 h GLU 407 Ca 0.13 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.05 2gk1 h GLU 407 Cb 0.87 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.75 2gk1 h GLU 407 CO -0.00 -0.04 -0.10 0.28 -1.40 0.00 0.00 179.01 177.75 2gk1 h VAL 408 N -0.06 0.68 -0.57 3.13 2.07 -1.58 -0.46 116.25 119.46 2gk1 h VAL 408 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 2gk1 h VAL 408 Cb 0.35 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2gk1 h VAL 408 CO -0.43 0.00 0.36 0.15 0.02 0.00 0.00 177.57 177.67 2gk1 h PHE 409 N -0.06 0.73 0.00 1.57 3.57 -1.69 -1.80 116.94 119.26 2gk1 h PHE 409 Ca 0.12 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2gk1 h PHE 409 Cb 0.25 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2gk1 h PHE 409 CO -0.27 0.48 0.00 -0.25 -2.23 0.00 0.00 178.31 176.04 2gk1 n ASP 410 N -4.67 0.00 -0.47 0.41 8.00 -0.58 -1.22 116.55 118.03 2gk1 n ASP 410 Ca 0.04 -1.27 0.04 0.00 0.71 0.00 0.00 54.79 54.30 2gk1 n ASP 410 Cb 0.04 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.24 2gk1 n ASP 410 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2gk1 n ASP 411 N -0.56 2.58 -3.12 -2.24 8.00 -0.24 -5.01 116.55 115.95 2gk1 n ASP 411 Ca 0.02 -1.92 -0.14 0.00 0.71 0.00 0.00 54.79 53.46 2gk1 n ASP 411 Cb 0.01 -0.15 0.07 0.00 -0.02 0.00 0.00 41.12 41.02 2gk1 n ASP 411 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2gk1 n LYS 412 N 0.30 -2.70 -4.15 -1.24 4.76 -0.35 -4.75 118.16 110.02 2gk1 n LYS 412 Ca 0.08 0.79 -0.24 0.00 -2.87 0.00 0.00 58.31 56.08 2gk1 n LYS 412 Cb 0.36 -5.50 -0.06 0.00 -1.84 0.00 0.00 35.03 28.00 2gk1 n LYS 412 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gk1 s ALA 413 N -3.35 3.46 -0.45 7.82 0.00 -1.24 -4.98 121.76 123.01 2gk1 s ALA 413 Ca 0.35 -1.40 -0.27 0.00 0.00 0.00 0.00 51.96 50.65 2gk1 s ALA 413 Cb -0.05 -1.19 0.03 0.00 0.00 0.00 0.00 23.12 21.91 2gk1 s ALA 413 CO 0.68 0.35 0.99 0.21 0.00 0.00 0.00 175.76 177.98 2gk1 s LYS 414 N -3.52 3.63 -0.15 0.00 2.47 -1.26 -4.93 119.74 115.98 2gk1 s LYS 414 Ca 0.31 0.33 -0.06 0.00 -1.56 0.00 0.00 55.97 55.00 2gk1 s LYS 414 Cb -0.08 -3.90 -0.04 0.00 -1.46 0.00 0.00 37.83 32.34 2gk1 s LYS 414 CO 0.23 -1.23 0.06 -0.51 0.16 0.00 0.00 175.35 174.06 2gk1 s LEU 415 N 3.91 3.84 0.54 5.43 1.43 -1.26 -4.85 118.68 127.73 2gk1 s LEU 415 Ca 0.40 0.16 -0.20 0.00 -1.03 0.00 0.00 54.13 53.46 2gk1 s LEU 415 Cb -0.09 -1.94 -0.07 0.00 0.03 0.00 0.00 46.19 44.11 2gk1 s LEU 415 CO 0.27 0.27 0.95 0.00 0.23 0.00 0.00 176.35 178.07 2gk1 n ALA 416 N 2.91 0.12 -1.55 4.21 0.00 -1.26 -4.82 120.51 120.12 2gk1 n ALA 416 Ca -0.18 0.08 -0.37 0.00 0.00 0.00 0.00 53.44 52.98 2gk1 n ALA 416 Cb 0.53 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 2gk1 n ALA 416 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gk1 n PRO 417 N -0.53 1.07 0.00 0.00 -0.04 -1.26 -1.32 135.00 132.93 2gk1 n PRO 417 Ca 0.12 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2gk1 n PRO 417 Cb 0.45 -3.37 0.00 0.00 -0.04 0.00 0.00 33.50 30.54 2gk1 n PRO 417 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gk1 n GLY 418 N 6.01 1.03 3.63 0.55 0.00 -1.26 -5.10 105.19 110.06 2gk1 n GLY 418 Ca 0.38 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 2gk1 n GLY 418 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gk1 s THR 419 N -1.65 3.40 0.17 2.61 2.01 -0.43 -4.76 115.64 117.00 2gk1 s THR 419 Ca 0.00 0.46 -0.30 0.00 0.31 0.00 0.00 61.69 62.16 2gk1 s THR 419 Cb 0.00 -3.40 -0.07 0.00 0.01 0.00 0.00 72.50 69.04 2gk1 s THR 419 CO 0.00 -0.15 0.97 -0.63 -0.69 0.00 0.00 174.62 174.12 2gk1 s ILE 420 N 5.53 4.23 -0.14 1.82 -1.09 -0.38 -4.44 121.20 126.73 2gk1 s ILE 420 Ca 0.81 2.01 -0.03 0.00 -2.23 0.00 0.00 60.65 61.20 2gk1 s ILE 420 Cb -0.31 -4.28 -0.03 0.00 -1.58 0.00 0.00 42.46 36.26 2gk1 s ILE 420 CO 0.33 0.38 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.70 2gk1 s VAL 421 N -0.52 3.98 -0.15 2.92 1.01 -1.07 -1.72 120.40 124.85 2gk1 s VAL 421 Ca 0.45 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 2gk1 s VAL 421 Cb -0.25 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2gk1 s VAL 421 CO 0.32 0.52 0.02 -0.70 0.00 0.00 0.00 175.10 175.25 2gk1 s GLU 422 N 0.03 3.67 -0.04 2.72 2.12 0.17 -0.48 118.70 126.89 2gk1 s GLU 422 Ca 0.01 -0.42 -0.10 0.00 0.36 0.00 0.00 54.97 54.82 2gk1 s GLU 422 Cb -0.13 -3.02 -0.05 0.00 0.26 0.00 0.00 34.13 31.19 2gk1 s GLU 422 CO 0.03 0.36 0.29 0.08 -0.54 0.00 0.00 175.26 175.47 2gk1 s VAL 423 N 0.09 5.25 0.00 3.70 1.01 0.40 -0.95 120.40 129.89 2gk1 s VAL 423 Ca 0.03 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2gk1 s VAL 423 Cb -0.13 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2gk1 s VAL 423 CO 0.02 0.54 0.00 -2.67 0.00 0.00 0.00 175.10 172.99 2gk1 n TRP 424 N 1.70 0.00 -3.92 5.22 4.27 -1.26 -0.58 117.44 122.86 2gk1 n TRP 424 Ca -0.15 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.15 2gk1 n TRP 424 Cb 0.53 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.45 2gk1 n TRP 424 CO 0.00 0.00 0.00 0.15 -2.29 0.00 0.00 177.69 175.55 2gk1 s LYS 425 N 0.00 3.42 0.05 -2.67 1.02 -1.26 -4.17 119.74 116.13 2gk1 s LYS 425 Ca 0.00 -0.44 -0.16 0.00 0.02 0.00 0.00 55.97 55.39 2gk1 s LYS 425 Cb 0.00 -3.03 -0.24 0.00 -0.52 0.00 0.00 37.83 34.04 2gk1 s LYS 425 CO 0.00 0.61 1.16 -0.44 -0.92 0.00 0.00 175.35 175.76 2gk1 h ASP 426 N 3.13 0.81 -0.56 2.83 3.32 -2.00 -3.35 116.42 120.60 2gk1 h ASP 426 Ca -0.45 -0.75 -0.18 0.00 0.02 0.00 0.00 57.03 55.67 2gk1 h ASP 426 Cb 1.16 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2gk1 h ASP 426 CO 0.75 1.45 0.76 -1.54 -1.72 0.00 0.00 179.24 178.94 2gk1 n SER 427 N -3.95 1.37 -3.57 6.45 3.41 -1.26 -2.90 113.62 113.17 2gk1 n SER 427 Ca -0.11 -1.05 -0.20 0.00 -0.26 0.00 0.00 58.87 57.25 2gk1 n SER 427 Cb 0.83 -1.45 0.01 0.00 -0.26 0.00 0.00 64.21 63.34 2gk1 n SER 427 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gk1 n ALA 428 N 15.82 -2.65 0.10 7.33 0.00 -1.26 -4.94 120.51 134.90 2gk1 n ALA 428 Ca 0.49 -0.20 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 2gk1 n ALA 428 Cb 0.39 -1.93 -0.11 0.00 0.00 0.00 0.00 19.45 17.80 2gk1 n ALA 428 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2gk1 h TYR 429 N -0.60 0.50 0.00 0.00 -0.00 -1.67 -2.90 116.97 112.29 2gk1 h TYR 429 Ca -0.47 -0.34 0.00 0.00 0.00 0.00 0.00 58.73 57.92 2gk1 h TYR 429 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 37.98 2gk1 h TYR 429 CO 0.26 1.24 0.00 -1.35 -0.00 0.00 0.00 178.16 178.30 2gk1 h PRO 430 N 0.10 0.00 0.00 0.10 0.11 -1.89 0.27 132.00 130.70 2gk1 h PRO 430 Ca -0.12 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.79 2gk1 h PRO 430 Cb 1.87 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.94 2gk1 h PRO 430 CO 0.19 0.00 -1.18 1.49 -0.21 0.00 0.00 178.00 178.29 2gk1 h GLU 431 N 0.00 0.00 -0.58 1.05 4.22 -1.95 -2.23 114.58 115.10 2gk1 h GLU 431 Ca 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.35 2gk1 h GLU 431 Cb 0.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2gk1 h GLU 431 CO 0.00 0.64 0.02 0.93 -2.18 0.00 0.00 179.01 178.42 2gk1 h GLU 432 N 0.00 1.01 -0.49 1.92 4.39 -0.90 0.32 114.58 120.83 2gk1 h GLU 432 Ca -0.11 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 2gk1 h GLU 432 Cb 1.73 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 30.26 2gk1 h GLU 432 CO 0.09 0.99 0.23 -0.07 -1.16 0.00 0.00 179.01 179.09 2gk1 h LEU 433 N 0.90 0.61 0.03 1.33 3.38 -0.56 -0.60 115.31 120.40 2gk1 h LEU 433 Ca 0.17 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2gk1 h LEU 433 Cb 0.52 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2gk1 h LEU 433 CO 0.03 0.53 -0.01 0.28 0.09 0.00 0.00 178.44 179.35 2gk1 h SER 434 N 0.69 -0.03 -0.37 -0.43 0.02 -1.17 -3.08 113.55 109.17 2gk1 h SER 434 Ca 0.17 -0.43 0.06 0.00 -0.84 0.00 0.00 61.79 60.75 2gk1 h SER 434 Cb 0.08 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 2gk1 h SER 434 CO -0.02 0.42 0.05 0.03 -1.14 0.00 0.00 176.83 176.17 2gk1 h ARG 435 N -0.49 0.16 -0.03 3.45 3.08 0.06 -0.35 114.38 120.26 2gk1 h ARG 435 Ca -0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2gk1 h ARG 435 Cb 0.46 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2gk1 h ARG 435 CO 0.01 0.11 -0.01 0.28 -1.07 0.00 0.00 179.97 179.29 2gk1 h VAL 436 N 0.17 1.29 -0.42 2.04 2.07 -1.25 -1.55 116.25 118.60 2gk1 h VAL 436 Ca 0.18 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 2gk1 h VAL 436 Cb 0.22 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2gk1 h VAL 436 CO -0.26 0.23 -0.04 0.71 0.02 0.00 0.00 177.57 178.24 2gk1 h THR 437 N -0.31 1.24 -0.60 2.57 1.35 -1.49 -1.75 112.91 113.92 2gk1 h THR 437 Ca 0.01 -1.01 0.05 0.00 -0.55 0.00 0.00 66.41 64.90 2gk1 h THR 437 Cb 0.38 0.96 -0.05 0.00 -1.73 0.00 0.00 68.15 67.72 2gk1 h THR 437 CO 0.00 0.35 0.33 0.00 -0.25 0.00 0.00 175.52 175.96 2gk1 h ALA 438 N 1.30 0.78 0.00 6.62 0.00 -1.03 0.08 119.26 127.01 2gk1 h ALA 438 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gk1 h ALA 438 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gk1 h ALA 438 CO 0.02 0.02 0.00 0.43 0.00 0.00 0.00 179.25 179.72 2gk1 n SER 439 N -4.80 0.00 0.00 0.00 7.64 -0.59 -4.88 113.62 110.99 2gk1 n SER 439 Ca 0.06 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2gk1 n SER 439 Cb 0.14 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2gk1 n SER 439 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gk1 n GLY 440 N -0.03 0.45 3.70 0.23 0.00 0.02 -5.07 105.19 104.49 2gk1 n GLY 440 Ca 0.05 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 2gk1 n GLY 440 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gk1 s PHE 441 N -2.00 3.17 0.93 1.61 0.08 -0.73 -4.86 117.98 116.18 2gk1 s PHE 441 Ca 0.00 0.19 -0.11 0.00 0.12 0.00 0.00 56.93 57.13 2gk1 s PHE 441 Cb 0.00 -1.76 0.15 0.00 -0.57 0.00 0.00 43.02 40.84 2gk1 s PHE 441 CO 0.00 0.49 1.10 -2.14 -0.10 0.00 0.00 175.22 174.57 2gk1 s PRO 442 N -1.12 0.95 -0.01 0.24 0.02 -1.26 -3.77 135.00 130.05 2gk1 s PRO 442 Ca 0.16 1.17 0.01 0.00 0.02 0.00 0.00 61.00 62.36 2gk1 s PRO 442 Cb -0.11 -1.75 -0.00 0.00 0.02 0.00 0.00 34.50 32.66 2gk1 s PRO 442 CO 0.05 -2.55 -0.05 0.54 -0.33 0.00 0.00 177.00 174.66 2gk1 s VAL 443 N -2.73 0.40 -0.10 3.83 0.11 -0.14 -2.60 120.40 119.16 2gk1 s VAL 443 Ca 0.65 -0.20 0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2gk1 s VAL 443 Cb -0.21 -0.35 -0.01 0.00 -1.53 0.00 0.00 36.38 34.28 2gk1 s VAL 443 CO 0.59 0.12 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.64 2gk1 s ILE 444 N -0.00 2.39 -0.22 7.04 1.01 0.36 -2.12 121.20 129.66 2gk1 s ILE 444 Ca 0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2gk1 s ILE 444 Cb -0.03 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.49 2gk1 s ILE 444 CO -0.00 0.55 -0.04 -0.22 0.00 0.00 0.00 174.94 175.23 2gk1 s LEU 445 N 0.26 2.93 -0.02 2.97 2.96 -0.68 0.15 118.68 127.25 2gk1 s LEU 445 Ca -0.14 -0.42 0.04 0.00 -0.22 0.00 0.00 54.13 53.40 2gk1 s LEU 445 Cb -0.17 -1.74 -0.07 0.00 0.50 0.00 0.00 46.19 44.72 2gk1 s LEU 445 CO 0.07 -0.03 0.07 -1.54 -1.32 0.00 0.00 176.35 173.60 2gk1 n SER 446 N 4.80 3.90 -0.32 3.68 3.41 0.25 -2.49 113.62 126.85 2gk1 n SER 446 Ca -0.18 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.47 2gk1 n SER 446 Cb 0.51 0.95 0.11 0.00 -0.26 0.00 0.00 64.21 65.52 2gk1 n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gk1 n ALA 447 N -1.88 0.16 1.18 7.33 0.00 -1.10 -0.63 120.51 125.58 2gk1 n ALA 447 Ca -0.04 0.94 0.07 0.00 0.00 0.00 0.00 53.44 54.41 2gk1 n ALA 447 Cb 0.35 -0.55 0.24 0.00 0.00 0.00 0.00 19.45 19.50 2gk1 n ALA 447 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gk1 n PRO 448 N -5.39 1.65 -2.52 0.00 -0.04 -1.26 -4.24 135.00 123.19 2gk1 n PRO 448 Ca 0.13 -1.00 -0.21 0.00 -0.04 0.00 0.00 63.50 62.39 2gk1 n PRO 448 Cb 0.42 -1.29 0.01 0.00 -0.04 0.00 0.00 33.50 32.61 2gk1 n PRO 448 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2gk1 n TRP 449 N 0.27 2.62 -2.72 0.54 8.01 0.20 -4.78 117.44 121.59 2gk1 n TRP 449 Ca 0.12 -2.95 -0.42 0.00 -1.31 0.00 0.00 57.50 52.94 2gk1 n TRP 449 Cb 0.26 -0.19 -0.03 0.00 -2.01 0.00 0.00 31.31 29.34 2gk1 n TRP 449 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2gk1 s TYR 450 N -3.42 2.79 -0.24 -5.99 1.51 -1.26 -2.30 117.35 108.44 2gk1 s TYR 450 Ca 0.41 -1.09 0.27 0.00 -1.01 0.00 0.00 57.07 55.65 2gk1 s TYR 450 Cb 0.42 -4.51 1.18 0.00 -0.11 0.00 0.00 41.96 38.94 2gk1 s TYR 450 CO -0.10 -1.74 1.80 -0.07 -1.11 0.00 0.00 175.55 174.33 2gk1 h LEU 451 N 11.73 0.00 -0.42 -1.29 3.38 -0.07 -1.93 115.31 126.72 2gk1 h LEU 451 Ca 0.18 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.97 2gk1 h LEU 451 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2gk1 h LEU 451 CO 1.29 0.00 -0.71 -2.24 0.09 0.00 0.00 178.44 176.87 2gk1 h ASP 452 N 0.00 0.49 -2.26 -0.43 2.03 -1.75 -3.41 116.42 111.10 2gk1 h ASP 452 Ca 0.00 -0.32 -0.52 0.00 -0.73 0.00 0.00 57.03 55.46 2gk1 h ASP 452 Cb 0.31 -0.15 -0.05 0.00 -0.83 0.00 0.00 39.33 38.62 2gk1 h ASP 452 CO 0.00 1.05 1.25 -0.76 -1.03 0.00 0.00 179.24 179.75 2gk1 s LEU 453 N -8.00 3.30 -0.07 0.15 1.43 -0.73 -4.97 118.68 109.80 2gk1 s LEU 453 Ca -0.06 0.26 -0.03 0.00 -1.03 0.00 0.00 54.13 53.27 2gk1 s LEU 453 Cb 0.11 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.58 2gk1 s LEU 453 CO 0.84 -2.10 0.05 0.27 0.23 0.00 0.00 176.35 175.64 2gk1 s ILE 454 N 7.73 4.69 0.09 -0.59 -4.36 -1.26 -4.94 121.20 122.56 2gk1 s ILE 454 Ca 0.59 -0.20 0.02 0.00 -0.26 0.00 0.00 60.65 60.81 2gk1 s ILE 454 Cb -0.12 -3.04 -0.04 0.00 1.25 0.00 0.00 42.46 40.51 2gk1 s ILE 454 CO 0.21 0.53 -0.07 -0.94 0.24 0.00 0.00 174.94 174.91 2gk1 s SER 455 N -1.17 1.17 0.47 4.36 1.04 -1.26 -5.14 113.70 113.18 2gk1 s SER 455 Ca 0.16 -0.90 -0.24 0.00 0.48 0.00 0.00 55.95 55.45 2gk1 s SER 455 Cb -0.12 0.07 -0.07 0.00 0.10 0.00 0.00 66.02 66.00 2gk1 s SER 455 CO 0.06 -0.39 1.41 -0.47 0.98 0.00 0.00 173.24 174.84 2gk1 s TYR 456 N -3.06 2.41 0.23 5.02 5.04 -1.26 -4.79 117.35 120.94 2gk1 s TYR 456 Ca 0.07 1.29 0.00 0.00 -2.44 0.00 0.00 57.07 55.99 2gk1 s TYR 456 Cb 0.01 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.43 2gk1 s TYR 456 CO -0.03 -2.94 0.00 0.41 -1.34 0.00 0.00 175.55 171.65 2gk1 n GLY 457 N 0.61 -2.25 3.37 8.97 0.00 -1.26 -4.64 105.19 110.00 2gk1 n GLY 457 Ca 0.06 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 2gk1 n GLY 457 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gk1 n GLN 458 N -3.33 0.05 -0.02 1.61 6.02 -1.26 -4.68 117.38 115.77 2gk1 n GLN 458 Ca -0.02 -1.02 0.13 0.00 -0.01 0.00 0.00 57.00 56.09 2gk1 n GLN 458 Cb 0.32 -2.73 0.60 0.00 1.02 0.00 0.00 30.24 29.46 2gk1 n GLN 458 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2gk1 n ASP 459 N 13.09 1.02 0.25 1.08 5.75 -1.26 -3.76 116.55 132.71 2gk1 n ASP 459 Ca 0.28 -1.41 0.08 0.00 -0.01 0.00 0.00 54.79 53.73 2gk1 n ASP 459 Cb 0.45 -0.02 0.62 0.00 -1.03 0.00 0.00 41.12 41.14 2gk1 n ASP 459 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2gk1 h TRP 460 N 1.52 0.00 -0.48 2.11 5.08 -1.91 -1.52 115.95 120.76 2gk1 h TRP 460 Ca 0.00 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.84 2gk1 h TRP 460 Cb 0.33 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.47 2gk1 h TRP 460 CO 0.02 0.12 -0.21 0.00 -1.28 0.00 0.00 178.44 177.10 2gk1 h ARG 461 N 0.00 0.99 0.00 0.12 3.08 -1.97 0.26 114.38 116.86 2gk1 h ARG 461 Ca -0.00 -0.42 -0.00 0.00 0.07 0.00 0.00 59.98 59.63 2gk1 h ARG 461 Cb 0.24 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2gk1 h ARG 461 CO 0.02 1.10 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.79 2gk1 h LYS 462 N 0.84 0.00 0.09 0.04 3.64 -1.51 0.51 116.57 120.18 2gk1 h LYS 462 Ca 0.11 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 59.12 2gk1 h LYS 462 Cb 0.79 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 2gk1 h LYS 462 CO 0.07 0.01 -2.15 0.66 -2.27 0.00 0.00 179.45 175.76 2gk1 n TYR 463 N -3.27 0.86 -0.02 1.91 4.01 -1.01 -4.17 117.16 115.48 2gk1 n TYR 463 Ca -0.03 0.18 -0.04 0.00 -0.16 0.00 0.00 57.90 57.86 2gk1 n TYR 463 Cb 0.10 -1.11 0.18 0.00 -0.31 0.00 0.00 39.34 38.20 2gk1 n TYR 463 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2gk1 h TYR 464 N 0.05 0.64 -0.26 -0.72 3.20 0.32 -3.17 116.97 117.02 2gk1 h TYR 464 Ca -0.47 -0.13 -0.15 0.00 3.14 0.00 0.00 58.73 61.12 2gk1 h TYR 464 Cb 1.99 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 40.09 2gk1 h TYR 464 CO 0.06 0.74 -0.45 0.87 -1.64 0.00 0.00 178.16 177.74 2gk1 h LYS 465 N 0.52 0.68 -6.03 1.82 1.57 -0.22 -3.45 116.57 111.45 2gk1 h LYS 465 Ca 0.08 -0.38 -0.83 0.00 -1.87 0.00 0.00 60.65 57.66 2gk1 h LYS 465 Cb 0.63 0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.98 2gk1 h LYS 465 CO 0.04 0.99 0.56 0.28 -0.57 0.00 0.00 179.45 180.75 2gk1 n VAL 466 N -4.01 0.04 -3.64 0.50 0.31 -1.20 -4.93 118.33 105.40 2gk1 n VAL 466 Ca -0.02 -0.01 -0.39 0.00 -0.01 0.00 0.00 64.34 63.90 2gk1 n VAL 466 Cb 0.56 -0.50 -0.10 0.00 -0.91 0.00 0.00 33.84 32.89 2gk1 n VAL 466 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2gk1 s GLU 467 N 2.23 2.49 0.33 5.55 2.56 -1.26 -5.00 118.70 125.60 2gk1 s GLU 467 Ca 1.00 -1.55 0.04 0.00 0.00 0.00 0.00 54.97 54.46 2gk1 s GLU 467 Cb -1.36 -3.74 0.58 0.00 2.00 0.00 0.00 34.13 31.61 2gk1 s GLU 467 CO 0.72 -0.99 1.87 -1.00 -0.56 0.00 0.00 175.26 175.30 2gk1 h PRO 468 N 8.34 0.55 -0.98 4.30 0.13 -1.92 -2.90 132.00 139.51 2gk1 h PRO 468 Ca -0.21 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2gk1 h PRO 468 Cb 1.07 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2gk1 h PRO 468 CO 0.75 0.58 0.01 1.28 -0.23 0.00 0.00 178.00 180.39 2gk1 n LEU 469 N -4.28 1.94 -4.37 1.56 4.77 -1.26 -4.65 117.00 110.71 2gk1 n LEU 469 Ca 0.02 -0.98 -0.46 0.00 -0.03 0.00 0.00 56.01 54.56 2gk1 n LEU 469 Cb 0.25 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2gk1 n LEU 469 CO 0.39 0.36 0.63 -1.81 -1.33 0.00 0.00 177.39 175.63 2gk1 s ASP 470 N 0.22 6.73 0.01 -1.43 1.11 -1.10 -4.99 116.67 117.22 2gk1 s ASP 470 Ca 0.04 -2.48 -0.00 0.00 0.18 0.00 0.00 52.55 50.28 2gk1 s ASP 470 Cb 0.03 -2.28 0.00 0.00 1.07 0.00 0.00 42.92 41.75 2gk1 s ASP 470 CO 0.01 -0.74 0.01 2.22 1.18 0.00 0.00 175.17 177.86 2gk1 n PHE 471 N 4.85 -0.87 -3.18 4.23 -1.74 -1.26 -4.87 117.46 114.61 2gk1 n PHE 471 Ca 0.18 -0.03 -0.45 0.00 -0.56 0.00 0.00 57.45 56.59 2gk1 n PHE 471 Cb 0.48 0.01 -0.04 0.00 1.52 0.00 0.00 39.48 41.45 2gk1 n PHE 471 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2gk1 s GLY 472 N -1.32 1.95 -0.12 4.97 0.00 -1.26 -5.01 107.32 106.54 2gk1 s GLY 472 Ca 0.00 -2.44 -0.32 0.00 0.00 0.00 0.00 44.72 41.96 2gk1 s GLY 472 CO 0.00 1.46 1.07 -0.32 0.00 0.00 0.00 173.10 175.31 2gk1 s GLY 473 N 3.50 -0.35 0.86 0.20 0.00 -1.26 -4.61 107.32 105.65 2gk1 s GLY 473 Ca 0.10 1.40 -0.12 0.00 0.00 0.00 0.00 44.72 46.11 2gk1 s GLY 473 CO 0.03 0.48 1.09 -0.51 0.00 0.00 0.00 173.10 174.20 2gk1 s THR 474 N -2.63 2.77 -0.12 0.90 -4.23 -1.26 -4.83 115.64 106.25 2gk1 s THR 474 Ca 0.07 0.25 0.23 0.00 -1.18 0.00 0.00 61.69 61.06 2gk1 s THR 474 Cb -0.01 -2.82 0.23 0.00 1.34 0.00 0.00 72.50 71.23 2gk1 s THR 474 CO -0.06 -0.33 1.69 1.56 -0.54 0.00 0.00 174.62 176.94 2gk1 h GLN 475 N -1.40 0.00 0.21 3.99 4.20 -2.02 0.39 115.11 120.48 2gk1 h GLN 475 Ca -0.49 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 57.88 2gk1 h GLN 475 Cb 1.28 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.08 2gk1 h GLN 475 CO 0.56 0.00 -1.59 -0.22 -0.67 0.00 0.00 178.83 176.91 2gk1 h LYS 476 N 0.00 0.45 0.00 1.46 3.11 -2.02 -3.32 116.57 116.25 2gk1 h LYS 476 Ca 0.00 -0.77 -0.03 0.00 -2.81 0.00 0.00 60.65 57.04 2gk1 h LYS 476 Cb 0.05 0.29 -0.00 0.00 -1.00 0.00 0.00 32.23 31.56 2gk1 h LYS 476 CO 0.00 1.36 -0.16 1.96 -2.81 0.00 0.00 179.45 179.80 2gk1 h GLN 477 N 0.12 0.00 0.00 1.90 4.20 -1.30 -2.50 115.11 117.54 2gk1 h GLN 477 Ca -0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2gk1 h GLN 477 Cb 2.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.90 2gk1 h GLN 477 CO 0.23 0.16 0.00 0.87 -0.67 0.00 0.00 178.83 179.41 2gk1 h LYS 478 N 0.00 0.00 -0.05 1.46 1.79 -1.39 -2.85 116.57 115.52 2gk1 h LYS 478 Ca -0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 2gk1 h LYS 478 Cb 0.51 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.15 2gk1 h LYS 478 CO 0.02 0.00 -0.65 1.96 -1.08 0.00 0.00 179.45 179.70 2gk1 h GLN 479 N 0.00 0.22 0.00 3.15 7.50 -1.54 -3.29 115.11 121.14 2gk1 h GLN 479 Ca 0.00 -0.16 -0.02 0.00 0.50 0.00 0.00 58.65 58.98 2gk1 h GLN 479 Cb 0.61 0.03 -0.00 0.00 0.05 0.00 0.00 27.48 28.17 2gk1 h GLN 479 CO 0.00 0.79 -0.07 -0.07 -1.50 0.00 0.00 178.83 177.97 2gk1 h LEU 480 N 0.15 0.00 -9.05 1.46 3.38 -1.59 -3.42 115.31 106.25 2gk1 h LEU 480 Ca -0.01 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 2gk1 h LEU 480 Cb 1.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 2gk1 h LEU 480 CO 0.10 0.07 0.97 0.12 0.09 0.00 0.00 178.44 179.79 2gk1 s PHE 481 N -3.68 2.64 -1.04 1.13 2.19 -1.24 -0.97 117.98 117.02 2gk1 s PHE 481 Ca 0.01 0.85 0.09 0.00 0.33 0.00 0.00 56.93 58.21 2gk1 s PHE 481 Cb 0.09 -3.77 0.04 0.00 -1.31 0.00 0.00 43.02 38.08 2gk1 s PHE 481 CO 0.57 -1.96 0.71 0.44 1.83 0.00 0.00 175.22 176.82 2gk1 n ILE 482 N 5.89 0.00 0.00 3.12 -5.35 -0.90 -4.92 119.36 117.20 2gk1 n ILE 482 Ca 0.15 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 2gk1 n ILE 482 Cb 0.46 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 2gk1 n ILE 482 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gk1 n GLY 483 N 0.70 0.89 3.62 3.28 0.00 -1.24 -1.20 105.19 111.24 2gk1 n GLY 483 Ca 0.05 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 2gk1 n GLY 483 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gk1 s GLY 484 N 0.00 2.71 0.01 -0.02 0.00 -1.08 -1.68 107.32 107.26 2gk1 s GLY 484 Ca 0.00 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 43.63 2gk1 s GLY 484 CO 0.00 -2.02 -0.08 -0.54 0.00 0.00 0.00 173.10 170.46 2gk1 s GLU 485 N -3.80 0.60 0.45 2.90 2.02 -1.04 -2.52 118.70 117.30 2gk1 s GLU 485 Ca 0.19 -0.39 -0.16 0.00 0.02 0.00 0.00 54.97 54.63 2gk1 s GLU 485 Cb 0.04 -0.55 -0.09 0.00 0.10 0.00 0.00 34.13 33.64 2gk1 s GLU 485 CO 0.10 0.14 0.91 0.00 0.02 0.00 0.00 175.26 176.43 2gk1 s ALA 486 N -0.44 3.14 -0.05 5.21 0.00 -0.78 -4.49 121.76 124.36 2gk1 s ALA 486 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.11 2gk1 s ALA 486 Cb -0.04 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 20.09 2gk1 s ALA 486 CO 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 175.76 175.75 2gk1 n LEU 488 N 4.75 3.15 -4.72 0.00 7.94 -1.20 0.74 117.00 127.66 2gk1 n LEU 488 Ca -0.14 -5.33 -0.39 0.00 -1.11 0.00 0.00 56.01 49.04 2gk1 n LEU 488 Cb 0.50 -0.39 0.04 0.00 0.53 0.00 0.00 43.42 44.10 2gk1 n LEU 488 CO 0.14 2.10 0.93 0.79 -1.11 0.00 0.00 177.39 180.24 2gk1 n TRP 489 N 0.81 2.14 1.23 1.96 7.02 -1.26 -4.13 117.44 125.21 2gk1 n TRP 489 Ca 0.28 0.44 0.13 0.00 -1.02 0.00 0.00 57.50 57.34 2gk1 n TRP 489 Cb 0.44 -2.35 0.33 0.00 -2.42 0.00 0.00 31.31 27.30 2gk1 n TRP 489 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2gk1 n GLY 490 N 0.81 -0.37 0.47 6.99 0.00 -1.26 -4.51 105.19 107.32 2gk1 n GLY 490 Ca 0.10 -0.46 0.39 0.00 0.00 0.00 0.00 46.02 46.05 2gk1 n GLY 490 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gk1 h GLU 491 N 1.68 0.03 0.00 1.61 3.07 -1.92 0.87 114.58 119.91 2gk1 h GLU 491 Ca 0.00 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.80 2gk1 h GLU 491 Cb 0.56 -0.01 -0.13 0.00 -0.84 0.00 0.00 28.75 28.33 2gk1 h GLU 491 CO 0.00 0.02 -0.63 0.66 -1.40 0.00 0.00 179.01 177.66 2gk1 n TYR 492 N -4.74 0.00 -3.86 4.33 4.01 -1.26 -4.99 117.16 110.65 2gk1 n TYR 492 Ca 0.40 -0.96 -0.23 0.00 -0.16 0.00 0.00 57.90 56.94 2gk1 n TYR 492 Cb 1.53 -0.19 -0.17 0.00 -0.31 0.00 0.00 39.34 40.20 2gk1 n TYR 492 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2gk1 s VAL 493 N -1.80 0.54 0.00 -0.72 1.01 0.30 -4.99 120.40 114.75 2gk1 s VAL 493 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2gk1 s VAL 493 Cb 0.33 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 36.06 2gk1 s VAL 493 CO -0.09 0.28 0.00 -0.90 0.00 0.00 0.00 175.10 174.39 2gk1 n ASP 494 N 4.95 0.56 0.26 3.32 5.75 -1.26 -4.49 116.55 125.65 2gk1 n ASP 494 Ca -0.11 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.77 2gk1 n ASP 494 Cb 0.50 0.00 0.69 0.00 -1.03 0.00 0.00 41.12 41.28 2gk1 n ASP 494 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gk1 h ALA 495 N 1.00 1.69 0.00 2.12 0.00 -1.92 -2.98 119.26 119.18 2gk1 h ALA 495 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2gk1 h ALA 495 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2gk1 h ALA 495 CO 0.00 0.08 -0.23 1.79 0.00 0.00 0.00 179.25 180.89 2gk1 h THR 496 N 0.00 0.49 0.00 0.00 1.35 -1.99 -3.36 112.91 109.40 2gk1 h THR 496 Ca -0.00 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2gk1 h THR 496 Cb 0.13 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2gk1 h THR 496 CO 0.01 0.23 -0.06 -0.46 -0.25 0.00 0.00 175.52 174.99 2gk1 n ASN 497 N -3.27 0.30 0.32 5.36 6.94 -1.21 -4.92 115.26 118.78 2gk1 n ASN 497 Ca 0.01 -0.26 -0.18 0.00 -0.02 0.00 0.00 54.58 54.13 2gk1 n ASN 497 Cb 0.51 0.58 -0.10 0.00 -2.36 0.00 0.00 39.78 38.42 2gk1 n ASN 497 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2gk1 h LEU 498 N 0.00 -1.31 -0.36 -4.53 6.46 -1.67 -1.71 115.31 112.19 2gk1 h LEU 498 Ca 0.00 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.92 2gk1 h LEU 498 Cb 0.00 0.42 -0.09 0.00 -0.73 0.00 0.00 40.66 40.26 2gk1 h LEU 498 CO 0.00 -0.67 -0.42 0.74 -0.62 0.00 0.00 178.44 177.47 2gk1 h THR 499 N -1.03 0.13 -0.51 1.05 2.02 -1.88 0.37 112.91 113.05 2gk1 h THR 499 Ca -0.07 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 2gk1 h THR 499 Cb 0.87 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2gk1 h THR 499 CO -0.02 0.00 0.16 -0.65 0.37 0.00 0.00 175.52 175.38 2gk1 h PRO 500 N -0.35 0.80 -0.84 6.66 0.11 -1.53 -0.68 132.00 136.17 2gk1 h PRO 500 Ca 0.13 -0.17 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 2gk1 h PRO 500 Cb 0.59 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 2gk1 h PRO 500 CO -0.54 0.74 0.41 -0.09 -0.21 0.00 0.00 178.00 178.32 2gk1 h ARG 501 N 0.70 1.20 -0.03 1.05 2.43 -0.83 -3.23 114.38 115.67 2gk1 h ARG 501 Ca 0.17 -0.17 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2gk1 h ARG 501 Cb 0.28 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2gk1 h ARG 501 CO -0.00 0.92 -0.06 1.25 -1.51 0.00 0.00 179.97 180.57 2gk1 h LEU 502 N 1.19 0.09 -9.03 3.80 6.46 -0.11 -3.42 115.31 114.29 2gk1 h LEU 502 Ca 0.29 -0.58 -0.69 0.00 -0.12 0.00 0.00 57.88 56.78 2gk1 h LEU 502 Cb 0.11 -0.03 -0.21 0.00 -0.73 0.00 0.00 40.66 39.80 2gk1 h LEU 502 CO -0.04 0.66 -0.74 0.26 -0.62 0.00 0.00 178.44 177.96 2gk1 s TRP 503 N -3.89 2.78 -0.45 1.25 0.52 -0.27 -1.18 118.94 117.70 2gk1 s TRP 503 Ca -0.16 -0.10 0.01 0.00 0.02 0.00 0.00 56.10 55.88 2gk1 s TRP 503 Cb 0.02 -1.62 0.48 0.00 -1.15 0.00 0.00 33.47 31.20 2gk1 s TRP 503 CO 0.70 0.27 1.87 -0.35 0.02 0.00 0.00 176.95 179.46 2gk1 n PRO 504 N 2.02 2.18 0.08 4.98 -0.04 -1.26 -0.73 135.00 142.23 2gk1 n PRO 504 Ca -0.17 -2.59 -0.13 0.00 -0.04 0.00 0.00 63.50 60.57 2gk1 n PRO 504 Cb 0.52 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 31.91 2gk1 n PRO 504 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gk1 h ARG 505 N 1.23 0.32 0.00 0.54 3.08 -1.64 -3.01 114.38 114.91 2gk1 h ARG 505 Ca 0.52 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2gk1 h ARG 505 Cb 1.87 0.12 0.00 0.00 0.08 0.00 0.00 29.97 32.04 2gk1 h ARG 505 CO 1.09 1.10 0.00 0.00 -1.07 0.00 0.00 179.97 181.08 2gk1 n ALA 506 N -2.52 2.12 -0.33 0.04 0.00 -0.32 -3.62 120.51 115.89 2gk1 n ALA 506 Ca -0.06 -0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.38 2gk1 n ALA 506 Cb 0.87 -1.44 0.18 0.00 0.00 0.00 0.00 19.45 19.06 2gk1 n ALA 506 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2gk1 h SER 507 N 0.00 1.02 -0.64 0.00 0.02 -1.78 -0.31 113.55 111.87 2gk1 h SER 507 Ca 0.00 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2gk1 h SER 507 Cb 0.61 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2gk1 h SER 507 CO 0.00 0.71 0.23 0.00 -1.14 0.00 0.00 176.83 176.62 2gk1 h ALA 508 N 1.45 0.83 0.00 3.77 0.00 -1.69 -0.77 119.26 122.85 2gk1 h ALA 508 Ca 0.37 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2gk1 h ALA 508 Cb -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2gk1 h ALA 508 CO -0.11 0.47 -0.15 0.28 0.00 0.00 0.00 179.25 179.75 2gk1 h VAL 509 N 0.90 0.64 -0.04 0.00 2.07 -1.54 0.12 116.25 118.40 2gk1 h VAL 509 Ca 0.21 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2gk1 h VAL 509 Cb 0.25 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2gk1 h VAL 509 CO -0.01 0.15 -0.06 1.23 0.02 0.00 0.00 177.57 178.90 2gk1 h GLY 510 N 0.96 0.13 1.18 2.17 0.00 -0.17 -2.64 103.07 104.72 2gk1 h GLY 510 Ca -0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 2gk1 h GLY 510 CO 0.02 0.13 -0.16 -2.09 0.00 0.00 0.00 176.54 174.43 2gk1 h GLU 511 N -0.36 0.94 0.00 4.80 4.81 -0.90 -2.03 114.58 121.84 2gk1 h GLU 511 Ca 0.01 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2gk1 h GLU 511 Cb 0.59 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2gk1 h GLU 511 CO 0.01 1.03 0.00 -2.13 -0.73 0.00 0.00 179.01 177.19 2gk1 n ARG 512 N -4.13 0.14 -0.00 1.92 3.00 0.39 -0.82 116.66 117.15 2gk1 n ARG 512 Ca 0.01 0.43 0.04 0.00 -0.00 0.00 0.00 57.85 58.33 2gk1 n ARG 512 Cb 0.42 -1.79 -0.06 0.00 0.00 0.00 0.00 32.46 31.03 2gk1 n ARG 512 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2gk1 n LEU 513 N -2.05 0.12 -0.04 6.15 4.77 -0.99 -4.79 117.00 120.16 2gk1 n LEU 513 Ca 0.02 -0.14 -0.04 0.00 -0.03 0.00 0.00 56.01 55.82 2gk1 n LEU 513 Cb 0.18 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2gk1 n LEU 513 CO 0.16 0.03 -0.26 1.87 -1.33 0.00 0.00 177.39 177.85 2gk1 n TRP 514 N -1.63 0.13 -0.64 -1.77 -0.00 -0.77 -2.59 117.44 110.17 2gk1 n TRP 514 Ca -0.01 0.06 -0.30 0.00 -0.00 0.00 0.00 57.50 57.25 2gk1 n TRP 514 Cb 0.20 -0.31 0.20 0.00 -0.00 0.00 0.00 31.31 31.41 2gk1 n TRP 514 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 2gk1 s SER 515 N -4.77 2.03 0.86 5.87 0.01 -0.00 -0.91 113.70 116.78 2gk1 s SER 515 Ca -0.11 1.88 -0.12 0.00 1.31 0.00 0.00 55.95 58.90 2gk1 s SER 515 Cb 0.02 -2.45 0.10 0.00 0.21 0.00 0.00 66.02 63.90 2gk1 s SER 515 CO 0.17 -3.60 1.11 -1.20 0.41 0.00 0.00 173.24 170.12 2gk1 n SER 516 N -4.55 0.50 -0.19 2.44 7.64 -1.26 -4.67 113.62 113.52 2gk1 n SER 516 Ca 0.08 0.51 0.11 0.00 1.01 0.00 0.00 58.87 60.57 2gk1 n SER 516 Cb 0.53 -1.47 0.41 0.00 -1.01 0.00 0.00 64.21 62.67 2gk1 n SER 516 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2gk1 h LYS 517 N -1.29 0.60 0.00 1.43 3.64 -1.95 -2.64 116.57 116.36 2gk1 h LYS 517 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2gk1 h LYS 517 Cb 1.29 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2gk1 h LYS 517 CO 0.43 0.40 -0.51 -0.40 -2.27 0.00 0.00 179.45 177.10 2gk1 n ASP 518 N -4.50 0.50 -4.56 4.20 5.68 -1.26 -4.73 116.55 111.88 2gk1 n ASP 518 Ca 0.13 -0.25 -0.40 0.00 -0.50 0.00 0.00 54.79 53.77 2gk1 n ASP 518 Cb 0.39 0.26 -0.03 0.00 -1.14 0.00 0.00 41.12 40.59 2gk1 n ASP 518 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2gk1 s VAL 519 N -3.00 3.48 0.00 2.12 1.01 -1.00 -4.58 120.40 118.43 2gk1 s VAL 519 Ca 0.11 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2gk1 s VAL 519 Cb 0.17 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2gk1 s VAL 519 CO 0.70 -1.00 0.00 0.54 0.00 0.00 0.00 175.10 175.34 2gk1 n ARG 520 N 9.03 0.00 -2.01 2.72 1.74 -1.26 -4.88 116.66 122.00 2gk1 n ARG 520 Ca 0.17 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.83 2gk1 n ARG 520 Cb 0.51 -0.06 -0.03 0.00 -1.02 0.00 0.00 32.46 31.86 2gk1 n ARG 520 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2gk1 s ASP 521 N 0.00 6.67 0.00 0.55 2.15 -1.26 -4.93 116.67 119.85 2gk1 s ASP 521 Ca 0.00 2.27 -0.25 0.00 0.43 0.00 0.00 52.55 55.00 2gk1 s ASP 521 Cb 0.00 -2.54 -0.19 0.00 -0.30 0.00 0.00 42.92 39.89 2gk1 s ASP 521 CO 0.00 -0.90 1.35 0.24 -0.17 0.00 0.00 175.17 175.69 2gk1 h MET 522 N 9.12 -0.04 0.00 4.34 2.86 -1.98 -1.50 114.93 127.73 2gk1 h MET 522 Ca -0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2gk1 h MET 522 Cb 1.18 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2gk1 h MET 522 CO 0.94 0.34 0.00 -0.25 1.06 0.00 0.00 176.91 179.00 2gk1 n ASP 523 N -4.93 0.41 -0.08 1.22 9.92 -1.26 -0.38 116.55 121.45 2gk1 n ASP 523 Ca -0.08 0.68 -0.22 0.00 -0.53 0.00 0.00 54.79 54.64 2gk1 n ASP 523 Cb 0.21 -0.74 -0.12 0.00 -0.64 0.00 0.00 41.12 39.83 2gk1 n ASP 523 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2gk1 n ASP 524 N -2.04 2.00 0.14 -2.24 2.03 -1.15 -3.72 116.55 111.57 2gk1 n ASP 524 Ca -0.01 0.20 -0.14 0.00 0.52 0.00 0.00 54.79 55.37 2gk1 n ASP 524 Cb 0.04 -0.78 -0.08 0.00 -0.72 0.00 0.00 41.12 39.58 2gk1 n ASP 524 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gk1 h ALA 525 N -0.26 -0.30 -0.38 -1.67 0.00 -0.18 -0.56 119.26 115.90 2gk1 h ALA 525 Ca -0.49 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.36 2gk1 h ALA 525 Cb 1.76 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.62 2gk1 h ALA 525 CO -0.11 -0.61 0.11 -0.92 0.00 0.00 0.00 179.25 177.71 2gk1 h TYR 526 N -0.42 0.18 -0.32 0.00 3.20 -0.96 1.09 116.97 119.74 2gk1 h TYR 526 Ca -0.03 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2gk1 h TYR 526 Cb 0.32 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2gk1 h TYR 526 CO -0.03 0.06 0.22 0.22 -1.64 0.00 0.00 178.16 176.98 2gk1 h ASP 527 N 0.25 0.25 0.08 -2.11 1.82 -1.62 -2.19 116.42 112.90 2gk1 h ASP 527 Ca 0.18 -0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.57 2gk1 h ASP 527 Cb 0.19 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.13 2gk1 h ASP 527 CO -0.21 0.17 -1.31 0.03 -1.61 0.00 0.00 179.24 176.31 2gk1 h ARG 528 N 0.29 0.18 -0.42 0.28 3.08 -0.26 -3.34 114.38 114.18 2gk1 h ARG 528 Ca 0.13 -0.30 0.02 0.00 0.07 0.00 0.00 59.98 59.90 2gk1 h ARG 528 Cb 0.18 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2gk1 h ARG 528 CO -0.03 1.15 0.25 1.25 -1.07 0.00 0.00 179.97 181.52 2gk1 h LEU 529 N -0.47 0.40 -1.61 3.04 5.85 0.13 0.15 115.31 122.80 2gk1 h LEU 529 Ca -0.30 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.48 2gk1 h LEU 529 Cb 1.63 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.55 2gk1 h LEU 529 CO 0.00 0.29 0.34 0.71 -0.34 0.00 0.00 178.44 179.44 2gk1 h THR 530 N 0.50 1.00 -0.00 1.05 1.35 -1.61 0.98 112.91 116.18 2gk1 h THR 530 Ca 0.16 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2gk1 h THR 530 Cb 0.00 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 66.90 2gk1 h THR 530 CO -0.07 0.09 -0.24 0.54 -0.25 0.00 0.00 175.52 175.59 2gk1 n ARG 531 N -4.47 0.12 -0.08 4.72 1.74 -0.50 -2.72 116.66 115.45 2gk1 n ARG 531 Ca 0.06 -0.04 -0.14 0.00 -0.77 0.00 0.00 57.85 56.96 2gk1 n ARG 531 Cb 0.21 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.01 2gk1 n ARG 531 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2gk1 n HIS 532 N -1.40 0.34 -0.09 -1.55 -0.00 0.40 -3.86 115.22 109.06 2gk1 n HIS 532 Ca 0.08 0.10 -0.04 0.00 0.46 0.00 0.00 57.72 58.31 2gk1 n HIS 532 Cb 0.33 -1.05 0.17 0.00 -0.12 0.00 0.00 29.99 29.31 2gk1 n HIS 532 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 2gk1 h ARG 533 N 0.01 0.74 0.00 1.57 1.12 0.81 -2.12 114.38 116.51 2gk1 h ARG 533 Ca -0.50 -0.21 -0.05 0.00 -1.11 0.00 0.00 59.98 58.11 2gk1 h ARG 533 Cb 2.07 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 31.95 2gk1 h ARG 533 CO 0.01 0.78 -0.25 0.00 -3.11 0.00 0.00 179.97 177.40 2gk1 h ARG 535 N 0.00 0.36 -0.03 0.00 2.43 -1.51 -2.92 114.38 112.71 2gk1 h ARG 535 Ca -0.00 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 2gk1 h ARG 535 Cb 0.54 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 2gk1 h ARG 535 CO 0.03 0.86 -0.24 0.52 -1.51 0.00 0.00 179.97 179.63 2gk1 h MET 536 N -0.08 0.04 -0.83 0.20 2.86 -1.35 -0.02 114.93 115.76 2gk1 h MET 536 Ca -0.00 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2gk1 h MET 536 Cb 0.87 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.48 2gk1 h MET 536 CO 0.06 0.29 0.54 0.28 1.06 0.00 0.00 176.91 179.14 2gk1 h VAL 537 N 0.04 1.18 0.00 -2.22 2.07 -1.04 0.48 116.25 116.76 2gk1 h VAL 537 Ca 0.01 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 2gk1 h VAL 537 Cb 0.45 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2gk1 h VAL 537 CO 0.03 0.20 -0.55 -0.33 0.02 0.00 0.00 177.57 176.94 2gk1 h GLU 538 N 1.09 0.00 -0.74 1.57 5.08 -1.09 -3.05 114.58 117.43 2gk1 h GLU 538 Ca 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 2gk1 h GLU 538 Cb -0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2gk1 h GLU 538 CO -0.08 0.55 0.01 0.54 -1.00 0.00 0.00 179.01 179.02 2gk1 n ARG 539 N -3.46 3.49 0.00 2.33 1.74 -0.12 -4.92 116.66 115.72 2gk1 n ARG 539 Ca 0.00 -2.04 0.00 0.00 -0.77 0.00 0.00 57.85 55.05 2gk1 n ARG 539 Cb 0.66 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 2gk1 n ARG 539 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gk1 n GLY 540 N 0.38 3.09 3.61 -0.13 0.00 -0.82 -4.99 105.19 106.33 2gk1 n GLY 540 Ca 0.18 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 2gk1 n GLY 540 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gk1 s ILE 541 N -0.67 3.49 -1.24 -0.61 -1.09 0.16 -4.85 121.20 116.39 2gk1 s ILE 541 Ca 0.00 0.53 -0.20 0.00 -2.23 0.00 0.00 60.65 58.75 2gk1 s ILE 541 Cb 0.00 -3.59 0.03 0.00 -1.58 0.00 0.00 42.46 37.32 2gk1 s ILE 541 CO 0.00 -0.32 1.77 0.00 -1.23 0.00 0.00 174.94 175.16 2gk1 s ALA 542 N 6.29 2.86 0.24 9.38 0.00 -1.26 -2.33 121.76 136.94 2gk1 s ALA 542 Ca 0.79 -2.65 -0.26 0.00 0.00 0.00 0.00 51.96 49.84 2gk1 s ALA 542 Cb -0.25 -4.65 -0.09 0.00 0.00 0.00 0.00 23.12 18.13 2gk1 s ALA 542 CO 0.33 -3.84 0.87 0.00 0.00 0.00 0.00 175.76 173.11 2gk1 s ALA 543 N 6.13 3.34 0.55 0.00 0.00 -1.26 -2.93 121.76 127.58 2gk1 s ALA 543 Ca 0.57 0.46 -0.16 0.00 0.00 0.00 0.00 51.96 52.84 2gk1 s ALA 543 Cb 0.02 -3.08 -0.06 0.00 0.00 0.00 0.00 23.12 20.00 2gk1 s ALA 543 CO 0.08 0.24 1.01 1.14 0.00 0.00 0.00 175.76 178.23 2gk1 s GLN 544 N -1.56 3.71 0.30 0.00 -2.07 0.09 -4.81 119.66 115.32 2gk1 s GLN 544 Ca 0.43 1.00 -0.24 0.00 -1.82 0.00 0.00 55.36 54.73 2gk1 s GLN 544 Cb -0.22 -2.10 -0.09 0.00 -1.09 0.00 0.00 33.01 29.51 2gk1 s GLN 544 CO 0.26 -0.47 0.88 -1.25 -1.32 0.00 0.00 175.29 173.39 2gk1 s PRO 545 N -4.22 4.48 0.09 9.60 0.04 -1.26 -4.16 135.00 139.57 2gk1 s PRO 545 Ca 0.60 1.19 -0.13 0.00 0.04 0.00 0.00 61.00 62.69 2gk1 s PRO 545 Cb -0.12 -2.80 -0.16 0.00 0.04 0.00 0.00 34.50 31.46 2gk1 s PRO 545 CO 0.36 0.30 1.29 -0.07 0.04 0.00 0.00 177.00 178.92 2gk1 h LEU 546 N 3.20 0.92 -8.11 -3.56 3.38 -1.98 -3.48 115.31 105.68 2gk1 h LEU 546 Ca -0.47 -0.63 -0.06 0.00 0.09 0.00 0.00 57.88 56.80 2gk1 h LEU 546 Cb 1.19 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2gk1 h LEU 546 CO 0.65 1.41 0.16 -0.47 0.09 0.00 0.00 178.44 180.28 2gk1 s TYR 547 N -3.73 0.28 0.58 1.13 5.04 -1.26 -4.61 117.35 114.78 2gk1 s TYR 547 Ca -0.11 -0.84 -0.18 0.00 -2.44 0.00 0.00 57.07 53.50 2gk1 s TYR 547 Cb 0.08 0.62 -0.07 0.00 0.35 0.00 0.00 41.96 42.95 2gk1 s TYR 547 CO 0.90 -1.43 0.75 0.00 -1.34 0.00 0.00 175.55 174.42 2gk1 n ALA 548 N -0.52 -0.49 0.00 3.97 0.00 -1.26 -4.86 120.51 117.35 2gk1 n ALA 548 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2gk1 n ALA 548 Cb 0.60 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2gk1 n ALA 548 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gk1 n GLY 549 N 1.53 0.24 3.66 0.00 0.00 -1.26 -5.16 105.19 104.19 2gk1 n GLY 549 Ca 0.13 -1.04 -0.00 0.00 0.00 0.00 0.00 46.02 45.11 2gk1 n GLY 549 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gk1 s TYR 550 N -3.54 -0.07 0.35 1.61 1.13 -1.26 -5.18 117.35 110.38 2gk1 s TYR 550 Ca 0.00 -0.09 0.08 0.00 -1.41 0.00 0.00 57.07 55.65 2gk1 s TYR 550 Cb 0.00 0.57 -0.03 0.00 -1.10 0.00 0.00 41.96 41.40 2gk1 s TYR 550 CO 0.00 -0.43 0.25 0.00 -2.51 0.00 0.00 175.55 172.86