#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g0h s LEU 61 N 0.00 0.85 0.20 -3.43 2.34 -1.26 -5.03 118.68 112.36 3g0h s LEU 61 Ca 0.00 -1.33 -0.10 0.00 0.06 0.00 0.00 54.13 52.76 3g0h s LEU 61 Cb 0.00 1.39 0.26 0.00 -0.56 0.00 0.00 46.19 47.28 3g0h s LEU 61 CO 0.00 -1.19 1.75 0.25 -1.06 0.00 0.00 176.35 176.09 3g0h h LEU 62 N 2.22 0.22 0.00 1.48 5.85 -2.02 -0.57 115.31 122.49 3g0h h LEU 62 Ca -0.29 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.51 3g0h h LEU 62 Cb 1.24 0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.33 3g0h h LEU 62 CO 0.40 0.14 0.00 -3.20 -0.34 0.00 0.00 178.44 175.43 3g0h n ASN 63 N -4.99 0.00 0.00 1.25 5.15 -1.26 -1.09 115.26 114.32 3g0h n ASN 63 Ca 0.08 -0.34 0.10 0.00 -0.60 0.00 0.00 54.58 53.82 3g0h n ASN 63 Cb 0.26 -0.18 0.45 0.00 -0.53 0.00 0.00 39.78 39.78 3g0h n ASN 63 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 3g0h n LYS 64 N -1.18 0.03 0.00 1.20 4.81 -0.22 -2.95 118.16 119.84 3g0h n LYS 64 Ca 0.15 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 3g0h n LYS 64 Cb 0.16 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.71 3g0h n LYS 64 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3g0h n LEU 65 N -1.48 0.60 -0.17 3.14 4.77 -0.25 -1.71 117.00 121.89 3g0h n LEU 65 Ca 0.05 -0.30 -0.08 0.00 -0.03 0.00 0.00 56.01 55.66 3g0h n LEU 65 Cb 0.23 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 3g0h n LEU 65 CO 0.19 0.15 1.02 0.40 -1.33 0.00 0.00 177.39 177.81 3g0h h ILE 66 N 0.00 1.18 -0.45 -0.08 2.04 -1.77 -3.23 117.51 115.21 3g0h h ILE 66 Ca 0.00 -0.46 0.13 0.00 1.00 0.00 0.00 64.86 65.53 3g0h h ILE 66 Cb 0.30 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 3g0h h ILE 66 CO 0.00 0.19 0.37 -0.09 0.00 0.00 0.00 178.15 178.62 3g0h h ARG 67 N 0.66 0.00 -0.83 2.37 2.43 -1.63 0.26 114.38 117.64 3g0h h ARG 67 Ca 0.18 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.41 3g0h h ARG 67 Cb 0.06 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 3g0h h ARG 67 CO -0.03 0.00 0.54 1.03 -1.51 0.00 0.00 179.97 180.00 3g0h h SER 68 N 0.00 0.80 0.59 -3.80 0.87 -1.75 -2.24 113.55 108.02 3g0h h SER 68 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 3g0h h SER 68 Cb 0.96 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 3g0h h SER 68 CO -0.00 0.52 -0.47 0.59 -0.53 0.00 0.00 176.83 176.94 3g0h n ASN 69 N -4.48 0.47 -0.31 6.23 3.02 0.85 -4.30 115.26 116.74 3g0h n ASN 69 Ca 0.12 -0.14 0.04 0.00 -0.03 0.00 0.00 54.58 54.58 3g0h n ASN 69 Cb 0.21 0.17 0.19 0.00 -0.61 0.00 0.00 39.78 39.74 3g0h n ASN 69 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3g0h h LEU 70 N 0.00 0.72 -6.65 3.41 4.07 -0.68 -3.29 115.31 112.89 3g0h h LEU 70 Ca 0.00 0.05 -0.60 0.00 0.08 0.00 0.00 57.88 57.41 3g0h h LEU 70 Cb 0.53 -0.09 -0.40 0.00 1.08 0.00 0.00 40.66 41.78 3g0h h LEU 70 CO 0.00 0.39 -0.77 0.55 -1.08 0.00 0.00 178.44 177.53 3g0h n VAL 71 N -4.73 0.43 -1.95 1.22 3.14 -1.26 -5.10 118.33 110.08 3g0h n VAL 71 Ca 0.15 -4.28 -0.29 0.00 -2.96 0.00 0.00 64.34 56.96 3g0h n VAL 71 Cb 0.31 -1.96 0.16 0.00 -1.06 0.00 0.00 33.84 31.30 3g0h n VAL 71 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 3g0h s ASP 72 N -0.95 3.44 0.55 6.55 1.01 -1.24 -4.98 116.67 121.04 3g0h s ASP 72 Ca 0.30 0.34 -0.20 0.00 0.71 0.00 0.00 52.55 53.70 3g0h s ASP 72 Cb 0.02 -0.49 -0.05 0.00 1.01 0.00 0.00 42.92 43.42 3g0h s ASP 72 CO -0.16 -2.53 1.23 0.21 0.21 0.00 0.00 175.17 174.12 3g0h s ASN 73 N -4.82 5.45 0.21 0.27 3.84 -1.26 -4.95 114.94 113.68 3g0h s ASN 73 Ca 0.71 2.44 -0.18 0.00 0.21 0.00 0.00 52.86 56.05 3g0h s ASN 73 Cb -0.05 -2.61 0.21 0.00 -0.55 0.00 0.00 41.25 38.25 3g0h s ASN 73 CO 0.52 -1.42 1.58 0.74 -2.79 0.00 0.00 177.10 175.72 3g0h h THR 74 N 1.24 0.11 -0.58 -5.21 2.02 -2.07 -2.68 112.91 105.75 3g0h h THR 74 Ca -0.50 0.00 -0.41 0.00 0.77 0.00 0.00 66.41 66.27 3g0h h THR 74 Cb 1.29 0.11 -0.29 0.00 -1.74 0.00 0.00 68.15 67.52 3g0h h THR 74 CO 0.57 0.00 -0.50 0.59 0.37 0.00 0.00 175.52 176.54 3g0h n ASN 75 N -5.47 4.27 0.18 4.18 4.13 -1.26 -4.87 115.26 116.41 3g0h n ASN 75 Ca 0.08 -3.79 -0.14 0.00 1.68 0.00 0.00 54.58 52.41 3g0h n ASN 75 Cb 0.38 -0.48 -0.07 0.00 -1.54 0.00 0.00 39.78 38.08 3g0h n ASN 75 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 3g0h h GLN 76 N 1.79 -0.55 -0.50 3.52 4.15 -1.85 -1.05 115.11 120.62 3g0h h GLN 76 Ca 0.30 0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.66 3g0h h GLN 76 Cb 1.38 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 29.18 3g0h h GLN 76 CO 0.65 -0.37 -0.08 0.28 -1.93 0.00 0.00 178.83 177.39 3g0h h VAL 77 N -0.57 1.26 -0.65 2.39 2.07 -1.86 -2.46 116.25 116.43 3g0h h VAL 77 Ca -0.00 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 3g0h h VAL 77 Cb 0.53 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 3g0h h VAL 77 CO -0.07 0.41 0.39 -0.08 0.02 0.00 0.00 177.57 178.24 3g0h h GLU 78 N 0.82 0.89 -0.75 1.57 4.81 -1.86 -1.09 114.58 118.97 3g0h h GLU 78 Ca 0.14 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 3g0h h GLU 78 Cb 0.59 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 3g0h h GLU 78 CO 0.04 0.64 0.30 0.28 -0.73 0.00 0.00 179.01 179.54 3g0h h VAL 79 N 0.89 1.25 -0.22 0.32 2.07 -1.00 -2.79 116.25 116.77 3g0h h VAL 79 Ca 0.23 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 3g0h h VAL 79 Cb -0.02 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3g0h h VAL 79 CO -0.04 0.32 0.10 -0.07 0.02 0.00 0.00 177.57 177.90 3g0h h LEU 80 N 1.08 0.29 0.00 2.57 3.38 -1.04 -2.36 115.31 119.24 3g0h h LEU 80 Ca 0.25 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3g0h h LEU 80 Cb 0.20 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3g0h h LEU 80 CO -0.02 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.85 3g0h n GLN 81 N -4.84 0.38 0.00 1.13 6.02 -0.45 -1.19 117.38 118.43 3g0h n GLN 81 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 3g0h n GLN 81 Cb 0.10 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.24 3g0h n GLN 81 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3g0h n ARG 82 N -0.62 0.49 -3.72 -1.09 1.74 -0.90 -2.74 116.66 109.81 3g0h n ARG 82 Ca 0.02 -0.87 -0.37 0.00 -0.77 0.00 0.00 57.85 55.86 3g0h n ARG 82 Cb 0.01 -1.00 -0.12 0.00 -1.02 0.00 0.00 32.46 30.33 3g0h n ARG 82 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3g0h s ASP 83 N -0.37 5.29 0.38 0.55 3.68 -0.34 -5.00 116.67 120.86 3g0h s ASP 83 Ca 0.00 -0.34 0.11 0.00 2.13 0.00 0.00 52.55 54.44 3g0h s ASP 83 Cb 0.00 -1.95 0.88 0.00 -1.45 0.00 0.00 42.92 40.40 3g0h s ASP 83 CO 0.00 -0.10 1.90 -0.65 0.13 0.00 0.00 175.17 176.45 3g0h h PRO 84 N 8.28 0.59 0.00 4.34 0.11 -1.94 -0.57 132.00 142.80 3g0h h PRO 84 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3g0h h PRO 84 Cb 1.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3g0h h PRO 84 CO 0.59 0.39 0.00 -1.71 -0.21 0.00 0.00 178.00 177.06 3g0h n ASN 85 N -4.52 0.00 -4.81 -2.05 5.15 -1.26 -4.76 115.26 103.01 3g0h n ASN 85 Ca 0.15 0.02 -0.39 0.00 -0.60 0.00 0.00 54.58 53.77 3g0h n ASN 85 Cb 0.45 -0.29 -0.06 0.00 -0.53 0.00 0.00 39.78 39.35 3g0h n ASN 85 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3g0h s SER 86 N -2.57 7.06 0.00 1.20 0.15 -0.22 -4.96 113.70 114.36 3g0h s SER 86 Ca 0.18 1.25 0.23 0.00 0.70 0.00 0.00 55.95 58.31 3g0h s SER 86 Cb 0.13 -2.36 1.24 0.00 -1.71 0.00 0.00 66.02 63.31 3g0h s SER 86 CO 0.28 0.26 1.74 -0.81 1.20 0.00 0.00 173.24 175.92 3g0h n PRO 87 N 1.81 0.48 -0.25 5.44 -0.04 -1.26 -2.45 135.00 138.73 3g0h n PRO 87 Ca -0.10 0.05 0.09 0.00 -0.04 0.00 0.00 63.50 63.49 3g0h n PRO 87 Cb 0.51 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.71 3g0h n PRO 87 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3g0h n LEU 88 N -1.17 2.81 -4.76 1.53 4.77 -1.26 -2.55 117.00 116.36 3g0h n LEU 88 Ca 0.13 -1.38 -0.41 0.00 -0.03 0.00 0.00 56.01 54.33 3g0h n LEU 88 Cb 0.14 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.88 3g0h n LEU 88 CO 0.15 0.69 1.03 -0.47 -1.33 0.00 0.00 177.39 177.46 3g0h s TYR 89 N -1.34 3.00 -0.22 -1.77 6.04 -1.03 -4.19 117.35 117.85 3g0h s TYR 89 Ca 0.36 1.27 -0.02 0.00 0.04 0.00 0.00 57.07 58.72 3g0h s TYR 89 Cb 0.19 -3.75 0.06 0.00 -1.04 0.00 0.00 41.96 37.42 3g0h s TYR 89 CO 0.25 -2.20 0.02 0.45 -1.54 0.00 0.00 175.55 172.53 3g0h s SER 90 N -0.18 3.24 0.01 4.32 0.15 -1.11 -2.37 113.70 117.76 3g0h s SER 90 Ca 0.52 -0.99 0.22 0.00 0.70 0.00 0.00 55.95 56.41 3g0h s SER 90 Cb -0.41 -0.75 -0.02 0.00 -1.71 0.00 0.00 66.02 63.13 3g0h s SER 90 CO 0.51 -0.30 1.00 1.33 1.20 0.00 0.00 173.24 176.97 3g0h n VAL 91 N 4.95 0.05 -3.98 4.45 0.24 -1.26 -4.83 118.33 117.95 3g0h n VAL 91 Ca -0.09 -0.12 -0.09 0.00 -2.04 0.00 0.00 64.34 62.00 3g0h n VAL 91 Cb 0.46 0.52 -0.11 0.00 -1.47 0.00 0.00 33.84 33.24 3g0h n VAL 91 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 3g0h s LYS 92 N -3.11 0.31 1.00 7.34 -2.85 -1.26 -5.16 119.74 116.01 3g0h s LYS 92 Ca 0.06 -0.59 -0.15 0.00 -1.00 0.00 0.00 55.97 54.29 3g0h s LYS 92 Cb 0.16 0.08 0.19 0.00 -2.06 0.00 0.00 37.83 36.20 3g0h s LYS 92 CO 0.82 -0.04 1.16 -1.54 0.10 0.00 0.00 175.35 175.85 3g0h s SER 93 N -1.39 2.71 0.29 0.03 1.04 -1.26 -4.43 113.70 110.68 3g0h s SER 93 Ca -0.15 0.76 0.01 0.00 0.48 0.00 0.00 55.95 57.05 3g0h s SER 93 Cb -0.09 -1.16 0.43 0.00 0.10 0.00 0.00 66.02 65.30 3g0h s SER 93 CO -0.01 -3.03 1.78 -0.26 0.98 0.00 0.00 173.24 172.70 3g0h h PHE 94 N -1.83 0.67 0.00 5.02 -1.00 -1.96 -2.90 116.94 114.94 3g0h h PHE 94 Ca -0.48 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.14 3g0h h PHE 94 Cb 1.30 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.67 3g0h h PHE 94 CO -0.60 0.69 -0.27 1.05 -1.61 0.00 0.00 178.31 177.57 3g0h h GLU 95 N 0.58 0.00 0.00 1.51 9.09 -1.97 -1.70 114.58 122.09 3g0h h GLU 95 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 3g0h h GLU 95 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 3g0h h GLU 95 CO 0.03 0.27 0.00 0.39 0.05 0.00 0.00 179.01 179.75 3g0h n GLU 96 N -3.57 0.04 0.00 1.06 1.02 -1.10 -1.81 120.64 116.28 3g0h n GLU 96 Ca -0.01 0.24 0.14 0.00 -0.02 0.00 0.00 57.16 57.51 3g0h n GLU 96 Cb 0.42 -1.58 0.52 0.00 -0.02 0.00 0.00 31.44 30.78 3g0h n GLU 96 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3g0h n LEU 97 N -1.66 0.76 -3.91 -4.62 4.77 -0.64 -4.97 117.00 106.73 3g0h n LEU 97 Ca 0.04 -0.14 -0.30 0.00 -0.03 0.00 0.00 56.01 55.58 3g0h n LEU 97 Cb 0.21 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 3g0h n LEU 97 CO 0.17 0.14 0.11 0.54 -1.33 0.00 0.00 177.39 177.02 3g0h n ARG 98 N -0.75 -5.57 -1.31 3.23 3.00 -0.75 -4.88 116.66 109.63 3g0h n ARG 98 Ca 0.14 0.60 -0.31 0.00 -0.01 0.00 0.00 57.85 58.27 3g0h n ARG 98 Cb 0.31 -5.49 0.09 0.00 0.00 0.00 0.00 32.46 27.36 3g0h n ARG 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3g0h s LEU 99 N -7.29 3.08 0.75 0.55 1.43 -1.26 -5.01 118.68 110.93 3g0h s LEU 99 Ca 0.66 1.87 -0.15 0.00 -1.03 0.00 0.00 54.13 55.49 3g0h s LEU 99 Cb -0.33 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.41 3g0h s LEU 99 CO 0.83 -2.02 1.20 -0.54 0.23 0.00 0.00 176.35 176.05 3g0h s LYS 100 N -4.75 2.04 0.26 1.70 1.02 -1.26 -4.78 119.74 113.96 3g0h s LYS 100 Ca 0.62 1.75 -0.03 0.00 0.02 0.00 0.00 55.97 58.33 3g0h s LYS 100 Cb -0.18 -1.82 0.38 0.00 -0.52 0.00 0.00 37.83 35.69 3g0h s LYS 100 CO 0.54 -1.91 1.87 -1.35 -0.92 0.00 0.00 175.35 173.58 3g0h h PRO 101 N -0.43 1.09 0.00 -1.68 0.11 -1.99 -1.52 132.00 127.58 3g0h h PRO 101 Ca -0.47 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.51 3g0h h PRO 101 Cb 1.29 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3g0h h PRO 101 CO 0.49 0.72 -0.28 1.96 -0.21 0.00 0.00 178.00 180.68 3g0h h GLN 102 N 1.12 0.00 0.00 1.05 7.50 -1.91 -1.31 115.11 121.56 3g0h h GLN 102 Ca 0.41 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.56 3g0h h GLN 102 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.69 3g0h h GLN 102 CO -0.17 0.28 -0.63 -0.07 -1.50 0.00 0.00 178.83 176.74 3g0h h LEU 103 N 0.00 0.00 0.12 1.46 3.38 -1.67 -2.25 115.31 116.35 3g0h h LEU 103 Ca -0.00 -0.15 -0.33 0.00 0.09 0.00 0.00 57.88 57.49 3g0h h LEU 103 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3g0h h LEU 103 CO 0.04 0.08 -1.72 0.25 0.09 0.00 0.00 178.44 177.17 3g0h h LEU 104 N 0.00 0.38 -0.37 1.67 5.85 -0.88 -2.89 115.31 119.07 3g0h h LEU 104 Ca 0.00 -0.64 -0.02 0.00 0.84 0.00 0.00 57.88 58.05 3g0h h LEU 104 Cb 0.81 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 3g0h h LEU 104 CO 0.00 1.56 0.15 1.56 -0.34 0.00 0.00 178.44 181.37 3g0h h GLN 105 N 0.07 0.55 -1.00 1.25 4.20 -1.33 -1.59 115.11 117.25 3g0h h GLN 105 Ca -0.32 -0.10 0.08 0.00 0.06 0.00 0.00 58.65 58.38 3g0h h GLN 105 Cb 2.04 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 29.65 3g0h h GLN 105 CO 0.13 0.53 0.64 0.78 -0.67 0.00 0.00 178.83 180.24 3g0h h GLY 106 N 0.45 1.57 0.72 3.46 0.00 -1.51 0.14 103.07 107.90 3g0h h GLY 106 Ca 0.12 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 3g0h h GLY 106 CO -0.01 0.28 -0.30 -2.08 0.00 0.00 0.00 176.54 174.43 3g0h h VAL 107 N 1.12 0.16 -0.58 4.60 2.07 -1.28 -3.04 116.25 119.29 3g0h h VAL 107 Ca 0.45 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 3g0h h VAL 107 Cb 0.27 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 3g0h h VAL 107 CO -0.20 0.02 0.36 1.88 0.02 0.00 0.00 177.57 179.65 3g0h h TYR 108 N -1.14 0.76 -0.37 1.57 0.05 -1.25 -1.87 116.97 114.72 3g0h h TYR 108 Ca -0.09 0.01 0.11 0.00 0.05 0.00 0.00 58.73 58.81 3g0h h TYR 108 Cb 0.69 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 3g0h h TYR 108 CO 0.00 0.50 0.30 0.00 -1.05 0.00 0.00 178.16 177.91 3g0h h ALA 109 N 1.59 2.26 -0.01 3.88 0.00 -0.71 0.29 119.26 126.56 3g0h h ALA 109 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3g0h h ALA 109 Cb -0.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3g0h h ALA 109 CO -0.04 -0.49 0.00 -1.33 0.00 0.00 0.00 179.25 177.39 3g0h n MET 110 N -4.23 1.20 -0.93 0.00 2.81 -0.71 -4.91 117.12 110.36 3g0h n MET 110 Ca 0.06 -0.30 0.00 0.00 -1.81 0.00 0.00 57.70 55.65 3g0h n MET 110 Cb 0.48 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 3g0h n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g0h n GLY 111 N 1.04 0.59 3.72 3.03 0.00 0.10 -5.02 105.19 108.65 3g0h n GLY 111 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 3g0h n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g0h s PHE 112 N -2.22 3.15 -0.23 1.61 0.40 -1.21 -4.94 117.98 114.54 3g0h s PHE 112 Ca 0.00 0.89 0.02 0.00 -0.60 0.00 0.00 56.93 57.24 3g0h s PHE 112 Cb 0.00 -3.78 -0.15 0.00 0.51 0.00 0.00 43.02 39.60 3g0h s PHE 112 CO 0.00 -2.71 -0.20 0.09 0.70 0.00 0.00 175.22 173.09 3g0h n ASN 113 N 3.55 2.20 -3.77 1.36 3.02 -1.26 -4.40 115.26 115.96 3g0h n ASN 113 Ca 0.11 -0.12 -0.13 0.00 -0.03 0.00 0.00 54.58 54.41 3g0h n ASN 113 Cb 0.41 -0.36 -0.11 0.00 -0.61 0.00 0.00 39.78 39.11 3g0h n ASN 113 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3g0h s ARG 114 N -2.46 0.37 0.43 3.52 1.81 -1.26 -4.73 118.95 116.64 3g0h s ARG 114 Ca -0.31 0.40 -0.24 0.00 -1.72 0.00 0.00 55.73 53.86 3g0h s ARG 114 Cb 0.08 0.18 -0.08 0.00 -0.45 0.00 0.00 34.95 34.68 3g0h s ARG 114 CO 0.53 -0.05 1.18 -1.25 -0.68 0.00 0.00 175.30 175.03 3g0h s PRO 115 N 0.09 3.89 0.88 3.54 0.04 -1.26 -5.03 135.00 137.15 3g0h s PRO 115 Ca -0.01 1.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.75 3g0h s PRO 115 Cb -0.02 -2.54 0.12 0.00 0.04 0.00 0.00 34.50 32.10 3g0h s PRO 115 CO 0.01 -0.46 1.12 -1.54 0.04 0.00 0.00 177.00 176.17 3g0h s SER 116 N -1.22 3.75 0.16 6.66 1.04 -1.26 -4.14 113.70 118.70 3g0h s SER 116 Ca 0.60 1.07 -0.25 0.00 0.48 0.00 0.00 55.95 57.86 3g0h s SER 116 Cb -0.30 -1.69 0.04 0.00 0.10 0.00 0.00 66.02 64.17 3g0h s SER 116 CO 0.37 -2.41 1.58 0.50 0.98 0.00 0.00 173.24 174.26 3g0h h LYS 117 N -1.40 -0.26 -0.39 4.02 1.63 -1.18 -0.54 116.57 118.45 3g0h h LYS 117 Ca -0.50 0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.26 3g0h h LYS 117 Cb 1.31 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.98 3g0h h LYS 117 CO 0.61 -0.17 -0.03 0.97 -3.45 0.00 0.00 179.45 177.38 3g0h h ILE 118 N -0.27 1.23 -0.27 2.00 6.09 -1.84 -1.71 117.51 122.74 3g0h h ILE 118 Ca 0.17 -0.94 -0.05 0.00 -1.37 0.00 0.00 64.86 62.66 3g0h h ILE 118 Cb 0.57 0.96 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 3g0h h ILE 118 CO -0.59 0.32 -0.04 1.56 -3.07 0.00 0.00 178.15 176.33 3g0h h GLN 119 N 0.60 0.50 -0.80 2.19 4.20 -1.74 0.11 115.11 120.17 3g0h h GLN 119 Ca 0.12 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.68 3g0h h GLN 119 Cb 0.42 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 3g0h h GLN 119 CO 0.02 0.69 0.51 0.93 -0.67 0.00 0.00 178.83 180.31 3g0h h GLU 120 N 0.26 0.96 0.10 1.46 5.08 -0.55 -2.82 114.58 119.07 3g0h h GLU 120 Ca 0.07 -0.06 -0.32 0.00 -1.00 0.00 0.00 59.36 58.06 3g0h h GLU 120 Cb 0.49 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 3g0h h GLU 120 CO 0.02 0.63 -1.67 -0.91 -1.00 0.00 0.00 179.01 176.08 3g0h h ASN 121 N 0.99 0.32 0.06 1.42 2.35 -1.28 -3.40 115.58 116.05 3g0h h ASN 121 Ca 0.32 -0.54 -0.25 0.00 -0.55 0.00 0.00 56.30 55.28 3g0h h ASN 121 Cb 0.01 -0.11 0.02 0.00 0.05 0.00 0.00 38.32 38.30 3g0h h ASN 121 CO -0.11 1.47 -1.02 0.00 -1.65 0.00 0.00 177.43 176.11 3g0h h ALA 122 N 0.49 0.04 -0.45 -0.83 0.00 -0.83 -3.32 119.26 114.35 3g0h h ALA 122 Ca -0.29 -0.70 -0.02 0.00 0.00 0.00 0.00 54.91 53.90 3g0h h ALA 122 Cb 2.02 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.87 3g0h h ALA 122 CO 0.13 0.59 0.22 -0.07 0.00 0.00 0.00 179.25 180.12 3g0h h LEU 123 N 0.18 0.59 -0.55 0.00 3.38 -1.70 0.18 115.31 117.39 3g0h h LEU 123 Ca -0.15 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.76 3g0h h LEU 123 Cb 1.71 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 42.25 3g0h h LEU 123 CO 0.20 0.54 0.26 -0.65 0.09 0.00 0.00 178.44 178.88 3g0h h PRO 124 N 0.59 0.48 -0.31 1.13 0.11 -1.76 0.40 132.00 132.64 3g0h h PRO 124 Ca 0.16 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 3g0h h PRO 124 Cb 0.11 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 3g0h h PRO 124 CO -0.02 0.32 0.04 -0.07 -0.21 0.00 0.00 178.00 178.05 3g0h h LEU 125 N 0.50 0.43 0.08 2.35 3.38 -1.46 0.72 115.31 121.30 3g0h h LEU 125 Ca 0.25 -0.06 -0.29 0.00 0.09 0.00 0.00 57.88 57.87 3g0h h LEU 125 Cb 0.20 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3g0h h LEU 125 CO -0.20 0.47 -1.47 0.24 0.09 0.00 0.00 178.44 177.57 3g0h h MET 126 N 0.45 0.16 0.00 1.13 2.86 -0.13 -3.34 114.93 116.07 3g0h h MET 126 Ca 0.10 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 3g0h h MET 126 Cb 0.24 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.00 3g0h h MET 126 CO 0.00 0.99 -0.44 -0.07 1.06 0.00 0.00 176.91 178.45 3g0h h LEU 127 N 0.04 0.00 -9.55 1.22 3.38 -0.10 -3.45 115.31 106.86 3g0h h LEU 127 Ca -0.21 -0.11 -0.59 0.00 0.09 0.00 0.00 57.88 57.06 3g0h h LEU 127 Cb 1.97 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.87 3g0h h LEU 127 CO 0.14 0.05 -0.11 0.00 0.09 0.00 0.00 178.44 178.61 3g0h n ALA 128 N -1.89 -0.56 -2.99 1.53 0.00 0.23 -4.96 120.51 111.88 3g0h n ALA 128 Ca 0.04 0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.31 3g0h n ALA 128 Cb 0.46 -1.95 -0.17 0.00 0.00 0.00 0.00 19.45 17.80 3g0h n ALA 128 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3g0h s GLU 129 N -2.01 2.42 0.69 0.00 2.56 -1.26 -3.68 118.70 117.42 3g0h s GLU 129 Ca 0.66 -0.78 -0.11 0.00 0.00 0.00 0.00 54.97 54.74 3g0h s GLU 129 Cb -0.53 -1.98 0.00 0.00 2.00 0.00 0.00 34.13 33.62 3g0h s GLU 129 CO 0.55 0.26 1.06 -1.25 -0.56 0.00 0.00 175.26 175.32 3g0h s PRO 130 N 0.11 3.02 0.43 4.30 0.04 -1.26 -5.09 135.00 136.56 3g0h s PRO 130 Ca -0.09 0.77 -0.24 0.00 0.04 0.00 0.00 61.00 61.48 3g0h s PRO 130 Cb -0.15 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 3g0h s PRO 130 CO 0.05 -0.99 1.08 -2.30 0.04 0.00 0.00 177.00 174.88 3g0h n PRO 131 N -3.03 1.47 -4.50 0.56 -0.02 -1.24 -5.03 135.00 123.20 3g0h n PRO 131 Ca 0.07 0.53 -0.21 0.00 -2.02 0.00 0.00 63.50 61.87 3g0h n PRO 131 Cb 0.55 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.75 3g0h n PRO 131 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 3g0h s GLN 132 N -2.10 1.01 0.76 -0.52 0.74 -1.26 -5.01 119.66 113.26 3g0h s GLN 132 Ca 0.63 -0.56 -0.12 0.00 0.05 0.00 0.00 55.36 55.36 3g0h s GLN 132 Cb -0.54 -0.98 0.05 0.00 1.10 0.00 0.00 33.01 32.64 3g0h s GLN 132 CO 0.56 0.26 1.11 -0.80 -0.55 0.00 0.00 175.29 175.87 3g0h s ASN 133 N -0.59 4.47 -0.08 6.67 0.01 -1.24 -4.72 114.94 119.45 3g0h s ASN 133 Ca 0.04 1.94 -0.04 0.00 -0.71 0.00 0.00 52.86 54.09 3g0h s ASN 133 Cb -0.06 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.10 3g0h s ASN 133 CO 0.00 -2.06 0.20 -0.22 -1.51 0.00 0.00 177.10 173.51 3g0h s LEU 134 N -5.68 0.59 -0.26 0.60 2.96 0.08 -1.32 118.68 115.66 3g0h s LEU 134 Ca 0.64 0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 54.94 3g0h s LEU 134 Cb -0.19 0.55 0.03 0.00 0.50 0.00 0.00 46.19 47.08 3g0h s LEU 134 CO 0.52 -0.15 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.72 3g0h s ILE 135 N 1.17 2.94 -0.01 6.68 1.01 -0.44 -0.25 121.20 132.30 3g0h s ILE 135 Ca -0.09 -1.11 0.03 0.00 0.00 0.00 0.00 60.65 59.48 3g0h s ILE 135 Cb -0.11 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 3g0h s ILE 135 CO -0.07 0.11 -0.11 0.00 0.00 0.00 0.00 174.94 174.87 3g0h s ALA 136 N 1.31 0.91 -0.10 9.38 0.00 0.09 -1.02 121.76 132.32 3g0h s ALA 136 Ca -0.01 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.51 3g0h s ALA 136 Cb -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.72 3g0h s ALA 136 CO -0.03 0.22 -0.22 -1.14 0.00 0.00 0.00 175.76 174.59 3g0h s GLN 137 N -0.26 2.78 0.04 0.00 0.74 0.98 -2.87 119.66 121.07 3g0h s GLN 137 Ca 0.04 -0.79 -0.09 0.00 0.05 0.00 0.00 55.36 54.57 3g0h s GLN 137 Cb -0.04 -2.14 0.00 0.00 1.10 0.00 0.00 33.01 31.94 3g0h s GLN 137 CO -0.00 0.13 0.19 0.45 -0.55 0.00 0.00 175.29 175.51 3g0h s SER 138 N 0.44 0.04 1.25 6.67 0.15 -1.05 -4.60 113.70 116.60 3g0h s SER 138 Ca -0.17 -0.38 -0.16 0.00 0.70 0.00 0.00 55.95 55.95 3g0h s SER 138 Cb -0.17 0.28 0.31 0.00 -1.71 0.00 0.00 66.02 64.73 3g0h s SER 138 CO 0.07 -0.55 1.00 -1.10 1.20 0.00 0.00 173.24 173.86 3g0h s GLN 139 N -2.56 -1.56 0.48 5.44 1.11 -1.26 -3.59 119.66 117.72 3g0h s GLN 139 Ca -0.05 0.59 -0.23 0.00 0.01 0.00 0.00 55.36 55.68 3g0h s GLN 139 Cb -0.01 -1.50 -0.09 0.00 -1.01 0.00 0.00 33.01 30.40 3g0h s GLN 139 CO -0.04 -4.09 1.04 0.43 0.01 0.00 0.00 175.29 172.65 3g0h n SER 140 N -5.14 1.35 -4.21 5.90 7.64 -1.26 -3.40 113.62 114.50 3g0h n SER 140 Ca 0.05 0.97 -0.34 0.00 1.01 0.00 0.00 58.87 60.57 3g0h n SER 140 Cb 0.56 -1.39 -0.04 0.00 -1.01 0.00 0.00 64.21 62.33 3g0h n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g0h n GLY 141 N 1.14 -0.36 0.56 0.23 0.00 -1.26 -4.71 105.19 100.80 3g0h n GLY 141 Ca 0.10 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.31 3g0h n GLY 141 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g0h n THR 142 N -4.37 0.58 -1.27 2.61 -2.24 -1.22 -0.95 114.28 107.41 3g0h n THR 142 Ca -0.05 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 3g0h n THR 142 Cb 0.55 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 3g0h n THR 142 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g0h n GLY 143 N 0.57 1.03 0.19 3.38 0.00 -1.26 -4.70 105.19 104.39 3g0h n GLY 143 Ca 0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.66 3g0h n GLY 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g0h h LYS 144 N 0.00 0.20 0.39 1.61 1.57 -1.95 -2.80 116.57 115.59 3g0h h LYS 144 Ca 0.00 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 3g0h h LYS 144 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 3g0h h LYS 144 CO 0.00 0.62 -0.24 1.15 -0.57 0.00 0.00 179.45 180.40 3g0h h THR 145 N 0.16 0.49 -0.86 -0.16 2.02 -1.99 -1.21 112.91 111.36 3g0h h THR 145 Ca 0.01 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.30 3g0h h THR 145 Cb 0.87 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 3g0h h THR 145 CO 0.07 0.00 0.56 0.00 0.37 0.00 0.00 175.52 176.51 3g0h h ALA 146 N -0.04 1.75 0.39 6.16 0.00 -1.98 0.17 119.26 125.72 3g0h h ALA 146 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3g0h h ALA 146 Cb 0.50 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3g0h h ALA 146 CO 0.04 0.05 -0.26 0.00 0.00 0.00 0.00 179.25 179.08 3g0h h ALA 147 N 1.59 -0.62 0.00 0.00 0.00 -1.11 -1.34 119.26 117.77 3g0h h ALA 147 Ca 0.41 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 3g0h h ALA 147 Cb 0.54 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3g0h h ALA 147 CO -0.17 -0.86 -0.98 0.27 0.00 0.00 0.00 179.25 177.50 3g0h h PHE 148 N -0.63 0.00 -0.10 0.00 -5.15 -0.81 -2.85 116.94 107.40 3g0h h PHE 148 Ca -0.04 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.73 3g0h h PHE 148 Cb 0.52 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.69 3g0h h PHE 148 CO -0.10 0.95 0.06 0.28 -2.00 0.00 0.00 178.31 177.50 3g0h h VAL 149 N 0.00 1.08 -0.91 0.88 2.07 -0.69 0.10 116.25 118.78 3g0h h VAL 149 Ca -0.02 -0.21 0.12 0.00 0.82 0.00 0.00 66.70 67.41 3g0h h VAL 149 Cb 1.74 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 32.48 3g0h h VAL 149 CO 0.12 0.07 0.59 -0.07 0.02 0.00 0.00 177.57 178.30 3g0h h LEU 150 N 0.08 0.77 -0.41 2.57 -0.00 -1.32 0.78 115.31 117.78 3g0h h LEU 150 Ca 0.03 0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 3g0h h LEU 150 Cb 0.06 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 40.58 3g0h h LEU 150 CO -0.01 0.42 0.21 0.00 -0.00 0.00 0.00 178.44 179.06 3g0h h ALA 151 N 1.57 0.52 0.17 1.53 0.00 -1.01 -1.35 119.26 120.69 3g0h h ALA 151 Ca 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 3g0h h ALA 151 Cb 0.54 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3g0h h ALA 151 CO -0.21 0.07 -0.08 0.52 0.00 0.00 0.00 179.25 179.55 3g0h h MET 152 N 0.52 -0.22 -0.57 0.00 2.86 -0.03 -3.06 114.93 114.43 3g0h h MET 152 Ca 0.14 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.84 3g0h h MET 152 Cb 0.09 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 3g0h h MET 152 CO -0.02 0.08 0.38 -0.07 1.06 0.00 0.00 176.91 178.33 3g0h h LEU 153 N -0.51 0.53 -1.02 1.22 3.38 -0.88 -2.09 115.31 115.94 3g0h h LEU 153 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3g0h h LEU 153 Cb 0.39 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3g0h h LEU 153 CO 0.04 0.36 0.00 -1.28 0.09 0.00 0.00 178.44 177.64 3g0h h SER 154 N 0.61 0.00 -0.01 -0.43 0.87 -1.14 -2.98 113.55 110.48 3g0h h SER 154 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 3g0h h SER 154 Cb 0.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 3g0h h SER 154 CO -0.07 0.00 -0.37 0.00 -0.53 0.00 0.00 176.83 175.87 3g0h n GLN 155 N -2.50 2.43 -2.69 2.24 1.13 -0.81 -5.00 117.38 112.18 3g0h n GLN 155 Ca 0.01 -0.41 -0.40 0.00 -1.94 0.00 0.00 57.00 54.26 3g0h n GLN 155 Cb 0.24 -1.11 -0.05 0.00 0.11 0.00 0.00 30.24 29.42 3g0h n GLN 155 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3g0h s VAL 156 N -1.76 4.04 -0.47 5.09 0.11 -1.07 -5.03 120.40 121.31 3g0h s VAL 156 Ca 0.08 1.97 -0.07 0.00 -2.93 0.00 0.00 61.98 61.02 3g0h s VAL 156 Cb 0.09 -4.25 0.12 0.00 -1.53 0.00 0.00 36.38 30.81 3g0h s VAL 156 CO 0.37 0.43 0.32 -1.61 -3.33 0.00 0.00 175.10 171.29 3g0h s GLU 157 N -0.98 2.37 0.61 1.54 2.02 -1.26 -5.00 118.70 118.01 3g0h s GLU 157 Ca 0.43 -1.83 0.32 0.00 0.02 0.00 0.00 54.97 53.91 3g0h s GLU 157 Cb -0.27 -3.84 1.82 0.00 0.10 0.00 0.00 34.13 31.94 3g0h s GLU 157 CO 0.33 -1.17 2.16 -1.35 0.02 0.00 0.00 175.26 175.25 3g0h h PRO 158 N 8.27 0.00 -0.95 0.39 0.11 -1.95 -1.75 132.00 136.12 3g0h h PRO 158 Ca -0.18 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.99 3g0h h PRO 158 Cb 1.06 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 3g0h h PRO 158 CO 0.81 0.00 0.62 0.00 -0.21 0.00 0.00 178.00 179.22 3g0h h ALA 159 N 1.80 1.45 -1.75 -0.75 0.00 -1.94 -3.40 119.26 114.67 3g0h h ALA 159 Ca 0.05 -0.03 -0.56 0.00 0.00 0.00 0.00 54.91 54.37 3g0h h ALA 159 Cb 0.34 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 3g0h h ALA 159 CO -0.00 0.42 0.93 -0.80 0.00 0.00 0.00 179.25 179.80 3g0h s ASN 160 N -5.99 6.64 -1.21 0.00 0.02 -0.66 -4.94 114.94 108.80 3g0h s ASN 160 Ca -0.12 0.55 -0.06 0.00 -1.02 0.00 0.00 52.86 52.21 3g0h s ASN 160 Cb 0.20 -2.55 0.06 0.00 0.02 0.00 0.00 41.25 38.97 3g0h s ASN 160 CO 0.81 -1.23 2.60 0.29 0.02 0.00 0.00 177.10 179.59 3g0h n LYS 161 N 7.77 4.04 -3.82 -0.60 4.76 -1.26 -4.76 118.16 124.28 3g0h n LYS 161 Ca 0.12 -2.97 -0.10 0.00 -2.87 0.00 0.00 58.31 52.50 3g0h n LYS 161 Cb 0.49 -2.57 -0.07 0.00 -1.84 0.00 0.00 35.03 31.03 3g0h n LYS 161 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 3g0h s TYR 162 N -0.51 0.06 -0.23 2.13 1.13 -1.26 -4.36 117.35 114.33 3g0h s TYR 162 Ca 0.58 -0.38 -0.34 0.00 -1.41 0.00 0.00 57.07 55.53 3g0h s TYR 162 Cb 0.22 -0.01 -0.11 0.00 -1.10 0.00 0.00 41.96 40.96 3g0h s TYR 162 CO -0.10 -0.51 2.05 -2.30 -2.51 0.00 0.00 175.55 172.18 3g0h n PRO 163 N 0.25 1.65 -0.01 -3.49 -0.02 -0.97 -4.28 135.00 128.14 3g0h n PRO 163 Ca -0.17 0.53 0.07 0.00 -2.02 0.00 0.00 63.50 61.91 3g0h n PRO 163 Cb 0.61 -2.65 -0.12 0.00 -0.02 0.00 0.00 33.50 31.32 3g0h n PRO 163 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3g0h n GLN 164 N 7.54 0.51 -3.79 -0.52 6.02 -0.30 -4.31 117.38 122.54 3g0h n GLN 164 Ca 0.31 -0.14 -0.18 0.00 -0.01 0.00 0.00 57.00 56.98 3g0h n GLN 164 Cb 0.29 -1.37 -0.17 0.00 1.02 0.00 0.00 30.24 30.01 3g0h n GLN 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g0h s LEU 166 N 1.54 1.91 -0.05 0.00 2.96 -0.72 -0.81 118.68 123.51 3g0h s LEU 166 Ca -0.03 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 3g0h s LEU 166 Cb -0.13 -1.03 0.01 0.00 0.50 0.00 0.00 46.19 45.54 3g0h s LEU 166 CO -0.03 0.15 -0.11 0.00 -1.32 0.00 0.00 176.35 175.04 3g0h s LEU 168 N 0.55 2.99 0.11 0.00 1.43 -0.05 -1.66 118.68 122.05 3g0h s LEU 168 Ca -0.11 -0.35 0.05 0.00 -1.03 0.00 0.00 54.13 52.69 3g0h s LEU 168 Cb -0.14 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 3g0h s LEU 168 CO 0.03 -0.00 0.02 -0.44 0.23 0.00 0.00 176.35 176.19 3g0h s SER 169 N 1.37 5.10 0.43 2.29 0.01 -0.98 -1.42 113.70 120.50 3g0h s SER 169 Ca 0.04 -0.18 0.29 0.00 1.31 0.00 0.00 55.95 57.41 3g0h s SER 169 Cb -0.14 -1.23 1.03 0.00 0.21 0.00 0.00 66.02 65.89 3g0h s SER 169 CO -0.02 0.15 1.83 1.55 0.41 0.00 0.00 173.24 177.17 3g0h h PRO 170 N 3.20 0.00 -3.92 12.44 0.13 -1.89 -3.38 132.00 138.58 3g0h h PRO 170 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 3g0h h PRO 170 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 3g0h h PRO 170 CO 0.61 0.00 -0.49 0.95 -0.23 0.00 0.00 178.00 178.83 3g0h s THR 171 N -3.45 0.16 0.21 1.56 -4.23 -1.26 -4.91 115.64 103.72 3g0h s THR 171 Ca 0.04 -1.33 -0.14 0.00 -1.18 0.00 0.00 61.69 59.08 3g0h s THR 171 Cb 0.09 -1.28 0.21 0.00 1.34 0.00 0.00 72.50 72.85 3g0h s THR 171 CO 0.54 -0.74 1.64 0.22 -0.54 0.00 0.00 174.62 175.74 3g0h h TYR 172 N 3.08 -0.28 -0.02 3.99 3.20 -1.93 -2.37 116.97 122.64 3g0h h TYR 172 Ca -0.34 0.05 -0.17 0.00 3.14 0.00 0.00 58.73 61.42 3g0h h TYR 172 Cb 1.18 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.65 3g0h h TYR 172 CO 0.48 -0.25 -0.75 0.93 -1.64 0.00 0.00 178.16 176.94 3g0h h GLU 173 N 0.01 0.16 -0.41 1.82 3.07 -1.97 -2.29 114.58 114.98 3g0h h GLU 173 Ca 0.29 -0.14 -0.15 0.00 -0.50 0.00 0.00 59.36 58.85 3g0h h GLU 173 Cb 0.45 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 3g0h h GLU 173 CO -0.60 0.83 -0.35 1.25 -1.40 0.00 0.00 179.01 178.74 3g0h h LEU 174 N 0.10 1.00 -0.08 1.33 5.85 -1.84 -0.20 115.31 121.48 3g0h h LEU 174 Ca -0.02 -0.44 0.03 0.00 0.84 0.00 0.00 57.88 58.28 3g0h h LEU 174 Cb 1.31 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 3g0h h LEU 174 CO 0.11 1.24 -0.08 0.00 -0.34 0.00 0.00 178.44 179.37 3g0h h ALA 175 N 0.81 -0.02 0.03 1.25 0.00 -1.33 0.13 119.26 120.13 3g0h h ALA 175 Ca 0.07 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3g0h h ALA 175 Cb 0.94 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3g0h h ALA 175 CO 0.09 -0.55 -0.15 -0.07 0.00 0.00 0.00 179.25 178.57 3g0h h LEU 176 N -0.11 -0.43 0.23 0.00 3.38 -1.25 0.24 115.31 117.37 3g0h h LEU 176 Ca 0.06 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.10 3g0h h LEU 176 Cb 0.20 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 3g0h h LEU 176 CO -0.15 -0.21 -0.31 -0.61 0.09 0.00 0.00 178.44 177.25 3g0h h GLN 177 N -0.27 -0.58 -0.94 1.13 4.15 -0.86 -2.18 115.11 115.57 3g0h h GLN 177 Ca 0.04 0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.53 3g0h h GLN 177 Cb 0.31 0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.08 3g0h h GLN 177 CO -0.12 -0.38 0.62 1.15 -1.93 0.00 0.00 178.83 178.16 3g0h h THR 178 N -0.60 1.18 -0.78 2.39 2.02 -0.58 -2.42 112.91 114.13 3g0h h THR 178 Ca 0.00 -0.41 0.09 0.00 0.77 0.00 0.00 66.41 66.86 3g0h h THR 178 Cb 0.58 -0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 66.79 3g0h h THR 178 CO -0.11 0.22 0.44 1.23 0.37 0.00 0.00 175.52 177.66 3g0h h GLY 179 N 1.20 1.19 0.81 2.16 0.00 -0.07 -0.99 103.07 107.38 3g0h h GLY 179 Ca 0.36 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.44 3g0h h GLY 179 CO -0.10 0.13 0.38 0.50 0.00 0.00 0.00 176.54 177.45 3g0h h LYS 180 N 0.75 0.72 -0.69 4.80 1.57 -0.90 -1.36 116.57 121.46 3g0h h LYS 180 Ca 0.37 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.04 3g0h h LYS 180 Cb 0.32 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 3g0h h LYS 180 CO -0.24 0.47 0.17 0.28 -0.57 0.00 0.00 179.45 179.57 3g0h h VAL 181 N 0.74 1.26 -0.34 0.50 2.07 -1.15 -1.35 116.25 117.99 3g0h h VAL 181 Ca 0.27 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 3g0h h VAL 181 Cb 0.07 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3g0h h VAL 181 CO -0.13 0.36 0.19 0.40 0.02 0.00 0.00 177.57 178.41 3g0h h ILE 182 N 1.03 1.14 -0.20 4.57 2.04 -0.86 0.11 117.51 125.33 3g0h h ILE 182 Ca 0.22 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3g0h h ILE 182 Cb 0.35 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3g0h h ILE 182 CO 0.00 0.14 0.08 -0.33 0.00 0.00 0.00 178.15 178.04 3g0h h GLU 183 N 0.42 0.31 -0.13 2.37 5.08 -1.07 -2.19 114.58 119.38 3g0h h GLU 183 Ca 0.12 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 3g0h h GLU 183 Cb 0.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3g0h h GLU 183 CO -0.02 0.38 -0.44 1.96 -1.00 0.00 0.00 179.01 179.89 3g0h h GLN 184 N 0.17 0.30 -0.02 2.33 4.20 -1.17 -1.86 115.11 119.06 3g0h h GLN 184 Ca 0.07 -0.15 -0.17 0.00 0.06 0.00 0.00 58.65 58.46 3g0h h GLN 184 Cb 0.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3g0h h GLN 184 CO -0.00 0.68 -0.76 1.98 -0.67 0.00 0.00 178.83 180.06 3g0h h MET 185 N 0.25 0.14 -0.38 1.46 4.05 -0.70 -3.24 114.93 116.52 3g0h h MET 185 Ca 0.02 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 3g0h h MET 185 Cb 0.87 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 3g0h h MET 185 CO 0.07 0.83 0.00 0.41 0.23 0.00 0.00 176.91 178.45 3g0h n GLY 186 N 0.61 1.72 0.43 1.39 0.00 -0.83 -4.40 105.19 104.11 3g0h n GLY 186 Ca -0.02 -0.73 0.24 0.00 0.00 0.00 0.00 46.02 45.50 3g0h n GLY 186 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3g0h h LYS 187 N 4.44 0.00 -0.66 1.61 2.10 -1.36 0.63 116.57 123.34 3g0h h LYS 187 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3g0h h LYS 187 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 3g0h h LYS 187 CO 0.00 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.64 3g0h n PHE 188 N -3.67 0.54 -3.71 0.07 3.72 -1.26 -4.07 117.46 109.08 3g0h n PHE 188 Ca 0.13 -0.20 -0.38 0.00 -0.05 0.00 0.00 57.45 56.95 3g0h n PHE 188 Cb 0.88 -0.15 -0.11 0.00 -0.94 0.00 0.00 39.48 39.16 3g0h n PHE 188 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3g0h s TYR 189 N -1.59 3.54 0.54 1.38 1.51 0.22 -4.89 117.35 118.05 3g0h s TYR 189 Ca 0.16 -2.24 0.30 0.00 -1.01 0.00 0.00 57.07 54.29 3g0h s TYR 189 Cb 0.11 -3.30 1.47 0.00 -0.11 0.00 0.00 41.96 40.13 3g0h s TYR 189 CO 0.07 -0.98 1.91 -1.35 -1.11 0.00 0.00 175.55 174.09 3g0h h PRO 190 N 8.18 0.00 -0.23 -1.71 0.11 -1.83 -1.83 132.00 134.68 3g0h h PRO 190 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3g0h h PRO 190 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3g0h h PRO 190 CO 0.75 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.93 3g0h n GLU 191 N -4.26 2.11 -2.50 1.05 -0.58 -1.26 -4.92 120.64 110.29 3g0h n GLU 191 Ca 0.16 -1.96 -0.43 0.00 -0.42 0.00 0.00 57.16 54.51 3g0h n GLU 191 Cb 0.88 -1.42 -0.02 0.00 -0.57 0.00 0.00 31.44 30.31 3g0h n GLU 191 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3g0h s LEU 192 N -1.43 4.23 0.12 -4.62 2.96 -0.69 -4.92 118.68 114.33 3g0h s LEU 192 Ca 0.30 1.70 0.09 0.00 -0.22 0.00 0.00 54.13 55.99 3g0h s LEU 192 Cb 0.18 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.29 3g0h s LEU 192 CO 0.26 -0.63 -0.21 -0.54 -1.32 0.00 0.00 176.35 173.91 3g0h s LYS 193 N 2.66 1.21 -0.05 1.98 -0.14 -1.26 -4.99 119.74 119.15 3g0h s LYS 193 Ca 0.53 -1.25 0.06 0.00 -1.36 0.00 0.00 55.97 53.95 3g0h s LYS 193 Cb -0.22 -1.48 -0.01 0.00 -1.68 0.00 0.00 37.83 34.44 3g0h s LYS 193 CO 0.18 0.34 -0.23 -1.17 -0.76 0.00 0.00 175.35 173.70 3g0h s LEU 194 N -2.11 2.03 -0.08 3.17 1.98 -1.26 -2.64 118.68 119.77 3g0h s LEU 194 Ca 0.10 -0.47 0.01 0.00 -2.89 0.00 0.00 54.13 50.88 3g0h s LEU 194 Cb -0.09 -1.28 -0.03 0.00 0.66 0.00 0.00 46.19 45.46 3g0h s LEU 194 CO 0.05 0.22 -0.09 0.00 -1.89 0.00 0.00 176.35 174.64 3g0h s ALA 195 N -0.11 2.85 -0.47 5.97 0.00 -0.20 -5.00 121.76 124.79 3g0h s ALA 195 Ca -0.04 -0.91 -0.15 0.00 0.00 0.00 0.00 51.96 50.87 3g0h s ALA 195 Cb -0.13 -1.18 0.07 0.00 0.00 0.00 0.00 23.12 21.88 3g0h s ALA 195 CO 0.03 0.49 0.38 0.71 0.00 0.00 0.00 175.76 177.38 3g0h s TYR 196 N -0.53 3.25 -1.40 0.00 1.51 -1.26 -1.50 117.35 117.43 3g0h s TYR 196 Ca 0.08 -0.99 -0.09 0.00 -1.01 0.00 0.00 57.07 55.06 3g0h s TYR 196 Cb -0.12 -3.15 0.08 0.00 -0.11 0.00 0.00 41.96 38.66 3g0h s TYR 196 CO 0.02 -0.80 2.32 0.00 -1.11 0.00 0.00 175.55 175.97 3g0h n ALA 197 N 5.17 6.29 -2.46 3.71 0.00 0.80 -4.81 120.51 129.21 3g0h n ALA 197 Ca -0.12 -4.01 -0.23 0.00 0.00 0.00 0.00 53.44 49.08 3g0h n ALA 197 Cb 0.44 -3.10 -0.10 0.00 0.00 0.00 0.00 19.45 16.68 3g0h n ALA 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3g0h s VAL 198 N 0.80 1.80 0.27 0.00 -7.23 -1.26 -1.96 120.40 112.82 3g0h s VAL 198 Ca 0.51 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 58.52 3g0h s VAL 198 Cb 0.15 -2.52 0.27 0.00 0.56 0.00 0.00 36.38 34.84 3g0h s VAL 198 CO -0.06 -0.26 1.88 -0.09 -0.31 0.00 0.00 175.10 176.27 3g0h h ARG 199 N 2.19 1.15 0.00 4.82 2.43 -1.96 -1.90 114.38 121.11 3g0h h ARG 199 Ca -0.41 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3g0h h ARG 199 Cb 1.24 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 3g0h h ARG 199 CO 0.68 0.76 0.10 0.78 -1.51 0.00 0.00 179.97 180.79 3g0h h GLY 200 N 1.18 0.00 -5.45 2.80 0.00 -1.96 -3.45 103.07 96.19 3g0h h GLY 200 Ca 0.43 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 47.10 3g0h h GLY 200 CO -0.17 0.00 -0.52 0.21 0.00 0.00 0.00 176.54 176.06 3g0h s ASN 201 N -4.65 6.12 -0.11 0.19 3.84 -0.72 -5.09 114.94 114.52 3g0h s ASN 201 Ca -0.04 0.36 -0.07 0.00 0.21 0.00 0.00 52.86 53.33 3g0h s ASN 201 Cb 0.10 -1.91 0.04 0.00 -0.55 0.00 0.00 41.25 38.93 3g0h s ASN 201 CO 0.32 0.37 0.27 -0.54 -2.79 0.00 0.00 177.10 174.72 3g0h s LYS 202 N -1.21 0.25 0.22 0.43 1.02 -1.26 -4.90 119.74 114.29 3g0h s LYS 202 Ca 0.17 0.52 0.10 0.00 0.02 0.00 0.00 55.97 56.79 3g0h s LYS 202 Cb -0.12 -0.05 -0.04 0.00 -0.52 0.00 0.00 37.83 37.09 3g0h s LYS 202 CO 0.07 -0.13 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.71 3g0h s LEU 203 N 1.03 2.77 0.05 3.17 1.43 -1.26 -5.08 118.68 120.78 3g0h s LEU 203 Ca -0.07 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 51.94 3g0h s LEU 203 Cb -0.08 -1.39 -0.09 0.00 0.03 0.00 0.00 46.19 44.66 3g0h s LEU 203 CO -0.07 0.07 1.86 -1.83 0.23 0.00 0.00 176.35 176.61 3g0h s GLU 204 N -3.10 4.15 0.58 1.70 4.04 -1.26 -4.92 118.70 119.88 3g0h s GLU 204 Ca 0.26 2.52 -0.19 0.00 0.04 0.00 0.00 54.97 57.60 3g0h s GLU 204 Cb -0.07 -3.94 -0.04 0.00 0.02 0.00 0.00 34.13 30.09 3g0h s GLU 204 CO 0.14 -0.89 1.22 0.50 -1.84 0.00 0.00 175.26 174.40 3g0h s ARG 205 N 3.80 3.05 0.00 -4.83 3.52 -1.26 -3.56 118.95 119.67 3g0h s ARG 205 Ca 0.83 1.87 0.00 0.00 -0.13 0.00 0.00 55.73 58.30 3g0h s ARG 205 Cb -0.42 -2.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.97 3g0h s ARG 205 CO 0.38 -1.15 0.00 0.41 -0.81 0.00 0.00 175.30 174.12 3g0h n GLY 206 N 0.54 0.52 3.98 8.12 0.00 -1.26 -5.08 105.19 112.01 3g0h n GLY 206 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.95 3g0h n GLY 206 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3g0h s GLN 207 N -0.84 2.69 -0.05 1.61 -2.07 -1.23 -5.07 119.66 114.70 3g0h s GLN 207 Ca 0.00 -0.93 0.04 0.00 -1.82 0.00 0.00 55.36 52.66 3g0h s GLN 207 Cb 0.00 -2.59 -0.02 0.00 -1.09 0.00 0.00 33.01 29.30 3g0h s GLN 207 CO 0.00 -0.51 -0.17 0.15 -1.32 0.00 0.00 175.29 173.44 3g0h s LYS 208 N -4.59 2.46 0.25 9.60 -0.14 -1.26 -4.13 119.74 121.92 3g0h s LYS 208 Ca 0.56 -0.75 -0.30 0.00 -1.36 0.00 0.00 55.97 54.12 3g0h s LYS 208 Cb -0.10 -2.31 -0.09 0.00 -1.68 0.00 0.00 37.83 33.64 3g0h s LYS 208 CO 0.36 0.59 0.94 0.96 -0.76 0.00 0.00 175.35 177.45 3g0h s ILE 209 N -0.66 4.07 -2.42 2.17 -4.36 -0.89 -4.95 121.20 114.17 3g0h s ILE 209 Ca 0.10 2.05 0.22 0.00 -0.26 0.00 0.00 60.65 62.77 3g0h s ILE 209 Cb -0.11 -4.29 0.37 0.00 1.25 0.00 0.00 42.46 39.68 3g0h s ILE 209 CO 0.00 0.46 1.35 -1.54 0.24 0.00 0.00 174.94 175.46 3g0h n SER 210 N 1.39 3.32 -4.77 4.36 3.41 -1.26 -4.36 113.62 115.72 3g0h n SER 210 Ca -0.02 -1.97 -0.39 0.00 -0.26 0.00 0.00 58.87 56.24 3g0h n SER 210 Cb 0.47 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.16 3g0h n SER 210 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3g0h s GLU 211 N -1.50 4.62 0.23 4.33 8.01 -1.26 -3.99 118.70 129.14 3g0h s GLU 211 Ca 0.36 1.53 0.12 0.00 0.01 0.00 0.00 54.97 56.99 3g0h s GLU 211 Cb 0.21 -3.01 0.02 0.00 -4.31 0.00 0.00 34.13 27.05 3g0h s GLU 211 CO 0.30 0.27 1.41 1.96 0.01 0.00 0.00 175.26 179.22 3g0h h GLN 212 N 3.54 0.00 -5.08 1.61 7.50 -1.69 -2.56 115.11 118.43 3g0h h GLN 212 Ca -0.46 0.00 -0.63 0.00 0.50 0.00 0.00 58.65 58.06 3g0h h GLN 212 Cb 1.20 0.00 -0.33 0.00 0.05 0.00 0.00 27.48 28.40 3g0h h GLN 212 CO 0.66 0.68 -0.86 0.42 -1.50 0.00 0.00 178.83 178.23 3g0h s ILE 213 N -2.94 1.78 -0.10 2.54 1.01 -1.08 -1.15 121.20 121.26 3g0h s ILE 213 Ca 0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 3g0h s ILE 213 Cb 0.09 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 3g0h s ILE 213 CO 0.77 0.50 -0.06 -0.69 0.00 0.00 0.00 174.94 175.46 3g0h s VAL 214 N 0.52 3.74 -0.01 2.92 1.01 0.01 -1.03 120.40 127.55 3g0h s VAL 214 Ca -0.16 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.45 3g0h s VAL 214 Cb -0.17 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 3g0h s VAL 214 CO 0.06 0.56 -0.22 -0.51 0.00 0.00 0.00 175.10 174.98 3g0h s ILE 215 N -0.32 1.75 0.16 2.22 2.07 -0.56 -1.66 121.20 124.86 3g0h s ILE 215 Ca 0.05 -0.96 -0.24 0.00 -1.41 0.00 0.00 60.65 58.09 3g0h s ILE 215 Cb -0.12 -1.46 0.07 0.00 0.13 0.00 0.00 42.46 41.08 3g0h s ILE 215 CO 0.02 0.49 1.03 -0.83 -1.91 0.00 0.00 174.94 173.74 3g0h s GLY 216 N -0.54 -0.06 0.16 1.50 0.00 -0.66 -0.14 107.32 107.57 3g0h s GLY 216 Ca 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.73 3g0h s GLY 216 CO -0.01 1.29 0.32 -0.51 0.00 0.00 0.00 173.10 174.19 3g0h s THR 217 N -2.63 5.28 0.25 0.90 -4.23 -0.83 -2.32 115.64 112.07 3g0h s THR 217 Ca 0.17 -0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 60.13 3g0h s THR 217 Cb -0.02 -3.73 0.22 0.00 1.34 0.00 0.00 72.50 70.32 3g0h s THR 217 CO 0.03 -0.10 1.73 -0.65 -0.54 0.00 0.00 174.62 175.10 3g0h h PRO 218 N 2.18 0.44 0.40 3.99 0.11 -1.90 -2.22 132.00 135.01 3g0h h PRO 218 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3g0h h PRO 218 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3g0h h PRO 218 CO 0.69 0.29 -0.19 0.78 -0.21 0.00 0.00 178.00 179.36 3g0h h GLY 219 N 0.46 -0.56 0.96 -0.55 0.00 -1.95 -2.00 103.07 99.43 3g0h h GLY 219 Ca 0.42 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.95 3g0h h GLY 219 CO -0.41 -0.20 0.21 -0.84 0.00 0.00 0.00 176.54 175.30 3g0h h THR 220 N -0.77 1.17 -0.79 4.70 2.02 -1.78 -1.55 112.91 115.91 3g0h h THR 220 Ca -0.05 -0.48 0.08 0.00 0.77 0.00 0.00 66.41 66.72 3g0h h THR 220 Cb 0.53 0.71 -0.07 0.00 -1.74 0.00 0.00 68.15 67.58 3g0h h THR 220 CO 0.09 0.19 0.46 0.58 0.37 0.00 0.00 175.52 177.21 3g0h h VAL 221 N 0.54 0.96 -0.84 3.16 2.07 -1.46 0.09 116.25 120.77 3g0h h VAL 221 Ca 0.15 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 3g0h h VAL 221 Cb 0.10 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 3g0h h VAL 221 CO -0.02 0.15 0.50 0.25 0.02 0.00 0.00 177.57 178.47 3g0h h LEU 222 N 0.81 1.02 -0.51 2.57 5.85 -0.56 0.63 115.31 125.12 3g0h h LEU 222 Ca 0.37 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.88 3g0h h LEU 222 Cb 0.27 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3g0h h LEU 222 CO -0.21 0.79 -0.22 0.44 -0.34 0.00 0.00 178.44 178.90 3g0h h ASP 223 N 1.16 1.00 -0.80 1.25 3.32 -0.74 -1.84 116.42 119.77 3g0h h ASP 223 Ca 0.30 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 3g0h h ASP 223 Cb -0.03 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.20 3g0h h ASP 223 CO -0.06 1.18 0.42 -0.50 -1.72 0.00 0.00 179.24 178.56 3g0h h TRP 224 N 0.84 1.12 -0.00 4.55 4.06 -0.45 -0.42 115.95 125.66 3g0h h TRP 224 Ca 0.11 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.02 3g0h h TRP 224 Cb 0.80 -0.36 0.00 0.00 -1.00 0.00 0.00 29.16 28.60 3g0h h TRP 224 CO 0.05 0.79 -0.12 0.00 -3.56 0.00 0.00 178.44 175.61 3g0h n SER 226 N -1.34 0.00 -0.11 0.00 7.64 -0.70 -4.72 113.62 114.38 3g0h n SER 226 Ca 0.10 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.14 3g0h n SER 226 Cb 0.31 0.00 0.55 0.00 -1.01 0.00 0.00 64.21 64.06 3g0h n SER 226 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 3g0h h LYS 227 N 0.00 0.30 0.00 1.43 2.10 -1.78 -1.19 116.57 117.43 3g0h h LYS 227 Ca 0.00 -0.02 -0.10 0.00 -2.00 0.00 0.00 60.65 58.53 3g0h h LYS 227 Cb 0.00 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.25 3g0h h LYS 227 CO 0.00 0.20 -0.51 -0.07 -2.00 0.00 0.00 179.45 177.07 3g0h h LEU 228 N 0.31 0.00 -1.16 7.07 3.38 -1.31 -3.48 115.31 120.12 3g0h h LEU 228 Ca 0.33 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.83 3g0h h LEU 228 Cb 0.85 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 3g0h h LEU 228 CO -0.08 0.45 -0.78 0.29 0.09 0.00 0.00 178.44 178.41 3g0h n LYS 229 N -3.19 -5.22 0.05 1.13 4.76 -0.45 -4.50 118.16 110.74 3g0h n LYS 229 Ca 0.02 0.58 -0.14 0.00 -2.87 0.00 0.00 58.31 55.89 3g0h n LYS 229 Cb 0.72 -5.38 -0.14 0.00 -1.84 0.00 0.00 35.03 28.39 3g0h n LYS 229 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 3g0h h PHE 230 N -2.01 0.32 -3.13 2.13 0.04 -0.87 -3.41 116.94 110.00 3g0h h PHE 230 Ca -0.59 -0.24 -0.64 0.00 2.80 0.00 0.00 57.97 59.31 3g0h h PHE 230 Cb 1.37 -0.01 -0.35 0.00 2.20 0.00 0.00 35.95 39.16 3g0h h PHE 230 CO 0.55 1.29 -0.85 0.42 -0.60 0.00 0.00 178.31 179.12 3g0h s ILE 231 N -2.62 1.82 -0.53 -0.55 1.01 -0.83 -2.09 121.20 117.41 3g0h s ILE 231 Ca -0.08 -0.81 -0.28 0.00 0.00 0.00 0.00 60.65 59.49 3g0h s ILE 231 Cb 0.07 -1.66 -0.00 0.00 0.01 0.00 0.00 42.46 40.88 3g0h s ILE 231 CO 0.84 0.50 1.62 -0.62 0.00 0.00 0.00 174.94 177.28 3g0h s ASP 232 N 1.22 5.82 0.43 3.58 -1.08 -1.26 -4.32 116.67 121.06 3g0h s ASP 232 Ca 0.01 0.49 0.30 0.00 -0.52 0.00 0.00 52.55 52.83 3g0h s ASP 232 Cb -0.14 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 40.02 3g0h s ASP 232 CO -0.08 -1.92 1.88 1.55 0.52 0.00 0.00 175.17 177.12 3g0h h PRO 233 N 12.59 0.00 0.00 4.34 0.13 -1.84 -2.80 132.00 144.42 3g0h h PRO 233 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3g0h h PRO 233 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3g0h h PRO 233 CO 1.16 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.56 3g0h n LYS 234 N -2.73 0.11 -0.51 0.86 4.76 -1.25 -2.53 118.16 116.88 3g0h n LYS 234 Ca 0.01 0.28 0.09 0.00 -2.87 0.00 0.00 58.31 55.82 3g0h n LYS 234 Cb 0.26 -1.69 0.32 0.00 -1.84 0.00 0.00 35.03 32.09 3g0h n LYS 234 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 3g0h n LYS 235 N -1.89 3.25 -2.80 1.97 5.02 -1.05 -4.26 118.16 118.39 3g0h n LYS 235 Ca 0.04 -2.57 -0.42 0.00 -2.02 0.00 0.00 58.31 53.34 3g0h n LYS 235 Cb 0.25 -1.76 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 3g0h n LYS 235 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3g0h s ILE 236 N -1.62 4.89 -0.23 -0.18 -1.09 -1.05 -4.43 121.20 117.49 3g0h s ILE 236 Ca 0.46 1.87 -0.11 0.00 -2.23 0.00 0.00 60.65 60.65 3g0h s ILE 236 Cb 0.28 -4.24 -0.18 0.00 -1.58 0.00 0.00 42.46 36.75 3g0h s ILE 236 CO 0.25 0.12 -0.06 0.29 -1.23 0.00 0.00 174.94 174.31 3g0h n LYS 237 N 4.34 0.63 -5.00 2.79 5.02 0.67 -4.55 118.16 122.06 3g0h n LYS 237 Ca 0.05 0.31 -0.32 0.00 -2.02 0.00 0.00 58.31 56.33 3g0h n LYS 237 Cb 0.50 -1.60 -0.17 0.00 -0.02 0.00 0.00 35.03 33.74 3g0h n LYS 237 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3g0h s VAL 238 N -2.49 1.99 -0.20 -0.18 1.01 -1.13 -0.27 120.40 119.13 3g0h s VAL 238 Ca -0.33 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.70 3g0h s VAL 238 Cb 0.10 -1.74 0.04 0.00 0.00 0.00 0.00 36.38 34.78 3g0h s VAL 238 CO 0.59 0.54 -0.13 0.12 0.00 0.00 0.00 175.10 176.23 3g0h s PHE 239 N 0.52 2.60 -0.17 5.22 5.99 -0.13 -1.76 117.98 130.26 3g0h s PHE 239 Ca -0.15 -1.68 -0.02 0.00 0.00 0.00 0.00 56.93 55.08 3g0h s PHE 239 Cb -0.17 -1.74 -0.01 0.00 0.00 0.00 0.00 43.02 41.10 3g0h s PHE 239 CO 0.05 -0.77 -0.09 0.08 -0.00 0.00 0.00 175.22 174.49 3g0h s VAL 240 N 1.34 3.24 -0.49 3.12 1.01 -0.42 -1.07 120.40 127.12 3g0h s VAL 240 Ca -0.01 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 3g0h s VAL 240 Cb -0.16 -2.41 0.12 0.00 0.00 0.00 0.00 36.38 33.94 3g0h s VAL 240 CO -0.09 0.48 0.38 -0.76 0.00 0.00 0.00 175.10 175.12 3g0h s LEU 241 N 0.81 5.80 0.52 3.92 1.02 0.18 -0.87 118.68 130.06 3g0h s LEU 241 Ca -0.03 -1.93 -0.19 0.00 0.02 0.00 0.00 54.13 52.00 3g0h s LEU 241 Cb -0.15 -2.05 -0.07 0.00 0.02 0.00 0.00 46.19 43.95 3g0h s LEU 241 CO 0.01 -0.71 1.05 -0.62 0.02 0.00 0.00 176.35 176.10 3g0h s ASP 242 N 2.78 6.12 -1.44 2.29 2.15 -0.51 -2.06 116.67 126.00 3g0h s ASP 242 Ca 0.06 1.91 -0.04 0.00 0.43 0.00 0.00 52.55 54.91 3g0h s ASP 242 Cb -0.26 -2.55 0.03 0.00 -0.30 0.00 0.00 42.92 39.83 3g0h s ASP 242 CO -0.00 -0.93 0.61 -0.62 -0.17 0.00 0.00 175.17 174.05 3g0h n GLU 243 N -1.33 -3.97 -0.29 4.34 -0.58 0.11 -4.64 120.64 114.29 3g0h n GLU 243 Ca 0.09 0.48 0.07 0.00 -0.42 0.00 0.00 57.16 57.38 3g0h n GLU 243 Cb 0.52 -4.89 0.22 0.00 -0.57 0.00 0.00 31.44 26.73 3g0h n GLU 243 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3g0h h ALA 244 N 0.87 1.24 -0.72 0.62 0.00 -0.41 -2.57 119.26 118.29 3g0h h ALA 244 Ca -0.61 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.42 3g0h h ALA 244 Cb 1.37 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 3g0h h ALA 244 CO 0.64 -0.13 0.48 0.38 0.00 0.00 0.00 179.25 180.61 3g0h h ASP 245 N 0.57 0.77 1.34 0.00 2.03 -1.82 -0.14 116.42 119.18 3g0h h ASP 245 Ca 0.46 -0.01 -0.07 0.00 -0.73 0.00 0.00 57.03 56.67 3g0h h ASP 245 Cb 0.67 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.98 3g0h h ASP 245 CO -0.38 0.53 -0.69 1.62 -1.03 0.00 0.00 179.24 179.30 3g0h h VAL 246 N 0.89 0.41 0.00 4.15 3.04 -1.81 -2.70 116.25 120.23 3g0h h VAL 246 Ca 0.28 -1.64 -0.04 0.00 -1.01 0.00 0.00 66.70 64.30 3g0h h VAL 246 Cb 0.03 2.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 3g0h h VAL 246 CO -0.08 0.23 -0.17 0.24 -1.01 0.00 0.00 177.57 176.79 3g0h h MET 247 N 0.00 0.00 -0.00 4.17 2.86 -0.77 -1.13 114.93 120.06 3g0h h MET 247 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3g0h h MET 247 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 3g0h h MET 247 CO 0.03 0.17 -0.13 0.44 1.06 0.00 0.00 176.91 178.48 3g0h n ILE 248 N -3.41 0.00 -2.74 -1.22 -5.35 -0.64 -2.73 119.36 103.27 3g0h n ILE 248 Ca -0.00 -0.43 -0.39 0.00 -0.27 0.00 0.00 62.75 61.65 3g0h n ILE 248 Cb 0.36 1.07 -0.06 0.00 -1.74 0.00 0.00 39.64 39.27 3g0h n ILE 248 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3g0h s ALA 249 N -1.03 3.31 0.26 -1.28 0.00 -1.02 -4.48 121.76 117.53 3g0h s ALA 249 Ca 0.05 0.62 -0.02 0.00 0.00 0.00 0.00 51.96 52.61 3g0h s ALA 249 Cb 0.05 -3.21 0.46 0.00 0.00 0.00 0.00 23.12 20.42 3g0h s ALA 249 CO 0.16 0.17 1.84 1.15 0.00 0.00 0.00 175.76 179.08 3g0h h THR 250 N 3.00 0.96 0.00 0.00 2.02 -1.91 0.40 112.91 117.38 3g0h h THR 250 Ca -0.46 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.39 3g0h h THR 250 Cb 1.20 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 3g0h h THR 250 CO 0.67 0.18 0.00 0.00 0.37 0.00 0.00 175.52 176.74 3g0h n GLN 251 N -4.64 0.07 0.00 6.66 3.00 -1.26 -4.61 117.38 116.60 3g0h n GLN 251 Ca 0.16 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 3g0h n GLN 251 Cb 0.28 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.02 3g0h n GLN 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3g0h n GLY 252 N 1.26 1.08 2.04 1.08 0.00 0.14 -5.00 105.19 105.78 3g0h n GLY 252 Ca 0.08 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 3g0h n GLY 252 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3g0h n HIS 253 N 0.00 2.63 -0.09 1.61 8.25 -0.43 -4.76 115.22 122.44 3g0h n HIS 253 Ca 0.00 -1.50 -0.07 0.00 -0.26 0.00 0.00 57.72 55.89 3g0h n HIS 253 Cb 0.00 -0.79 -0.00 0.00 1.12 0.00 0.00 29.99 30.32 3g0h n HIS 253 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 3g0h h GLN 254 N 1.85 -0.16 0.14 -0.41 4.15 -1.42 -0.55 115.11 118.71 3g0h h GLN 254 Ca 0.42 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.87 3g0h h GLN 254 Cb 2.52 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 30.21 3g0h h GLN 254 CO 0.87 -0.11 -0.40 -0.44 -1.93 0.00 0.00 178.83 176.83 3g0h h ASP 255 N -0.16 -1.16 -0.44 -0.69 3.45 -1.87 0.83 116.42 116.38 3g0h h ASP 255 Ca 0.17 0.13 -0.14 0.00 0.43 0.00 0.00 57.03 57.61 3g0h h ASP 255 Cb 0.42 0.43 -0.01 0.00 -0.56 0.00 0.00 39.33 39.62 3g0h h ASP 255 CO -0.43 -0.48 -0.29 1.56 -1.57 0.00 0.00 179.24 178.03 3g0h h GLN 256 N -0.65 0.97 -0.13 3.56 4.20 -1.91 -1.79 115.11 119.36 3g0h h GLN 256 Ca 0.02 -0.46 0.02 0.00 0.06 0.00 0.00 58.65 58.29 3g0h h GLN 256 Cb 0.66 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 3g0h h GLN 256 CO -0.22 1.12 0.00 0.77 -0.67 0.00 0.00 178.83 179.84 3g0h h SER 257 N 0.80 -0.04 -0.14 1.46 0.02 -0.89 -0.49 113.55 114.27 3g0h h SER 257 Ca 0.09 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 3g0h h SER 257 Cb 0.88 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 3g0h h SER 257 CO 0.08 -0.00 -0.37 0.40 -1.14 0.00 0.00 176.83 175.80 3g0h h ILE 258 N 0.05 1.29 -0.18 3.27 1.08 -0.85 -1.46 117.51 120.71 3g0h h ILE 258 Ca 0.06 -1.53 -0.07 0.00 -0.39 0.00 0.00 64.86 62.93 3g0h h ILE 258 Cb 0.07 1.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.27 3g0h h ILE 258 CO -0.10 0.49 -0.21 -0.09 -0.69 0.00 0.00 178.15 177.55 3g0h h ARG 259 N 0.55 0.32 -0.11 2.37 2.43 -0.98 -0.29 114.38 118.67 3g0h h ARG 259 Ca 0.05 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.09 3g0h h ARG 259 Cb 0.89 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 3g0h h ARG 259 CO 0.08 0.53 -0.06 0.82 -1.51 0.00 0.00 179.97 179.82 3g0h h ILE 260 N 0.29 1.33 -0.63 1.20 2.04 -0.98 -3.27 117.51 117.50 3g0h h ILE 260 Ca 0.05 -1.12 0.09 0.00 1.00 0.00 0.00 64.86 64.88 3g0h h ILE 260 Cb 0.55 1.85 -0.07 0.00 -0.74 0.00 0.00 36.82 38.40 3g0h h ILE 260 CO 0.04 0.32 0.26 -0.61 0.00 0.00 0.00 178.15 178.16 3g0h h GLN 261 N -0.14 0.45 -0.74 2.37 4.15 -0.74 -0.85 115.11 119.61 3g0h h GLN 261 Ca 0.02 -0.03 0.17 0.00 0.77 0.00 0.00 58.65 59.58 3g0h h GLN 261 Cb 0.53 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.08 3g0h h GLN 261 CO 0.02 0.30 0.51 0.00 -1.93 0.00 0.00 178.83 177.72 3g0h h ARG 262 N 0.46 0.28 0.00 1.69 3.08 -1.14 -0.95 114.38 117.80 3g0h h ARG 262 Ca 0.32 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.35 3g0h h ARG 262 Cb 0.37 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3g0h h ARG 262 CO -0.29 0.18 0.00 -1.33 -1.07 0.00 0.00 179.97 177.46 3g0h n MET 263 N -4.44 0.00 -1.63 0.04 2.81 -0.33 -4.87 117.12 108.71 3g0h n MET 263 Ca 0.15 0.10 -0.30 0.00 -1.81 0.00 0.00 57.70 55.84 3g0h n MET 263 Cb 0.61 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.69 3g0h n MET 263 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3g0h s LEU 264 N -3.00 2.82 0.67 4.03 1.43 -0.36 -3.83 118.68 120.44 3g0h s LEU 264 Ca 0.11 1.36 -0.11 0.00 -1.03 0.00 0.00 54.13 54.46 3g0h s LEU 264 Cb 0.15 -4.10 -0.01 0.00 0.03 0.00 0.00 46.19 42.27 3g0h s LEU 264 CO 0.42 -1.67 1.05 -2.16 0.23 0.00 0.00 176.35 174.22 3g0h s PRO 265 N -5.16 3.14 0.25 1.29 0.04 -1.26 -4.90 135.00 128.40 3g0h s PRO 265 Ca 0.59 0.92 -0.03 0.00 0.04 0.00 0.00 61.00 62.52 3g0h s PRO 265 Cb -0.14 -2.02 0.40 0.00 0.04 0.00 0.00 34.50 32.79 3g0h s PRO 265 CO 0.54 -0.94 1.84 -0.09 0.04 0.00 0.00 177.00 178.39 3g0h h ARG 266 N -0.53 0.92 -2.91 4.56 1.12 -1.95 -3.11 114.38 112.48 3g0h h ARG 266 Ca -0.44 -0.06 -0.76 0.00 -1.11 0.00 0.00 59.98 57.62 3g0h h ARG 266 Cb 1.21 -0.21 -0.16 0.00 -0.01 0.00 0.00 29.97 30.80 3g0h h ARG 266 CO 0.58 0.61 2.03 0.27 -3.11 0.00 0.00 179.97 180.35 3g0h n ASN 267 N -4.65 6.85 -4.09 -3.80 6.94 -1.26 -4.91 115.26 110.35 3g0h n ASN 267 Ca 0.14 -3.20 -0.31 0.00 -0.02 0.00 0.00 54.58 51.19 3g0h n ASN 267 Cb 0.24 -1.38 -0.16 0.00 -2.36 0.00 0.00 39.78 36.12 3g0h n ASN 267 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g0h s GLN 269 N 1.17 4.45 -0.05 0.00 0.74 0.63 -4.92 119.66 121.68 3g0h s GLN 269 Ca -0.00 2.00 0.04 0.00 0.05 0.00 0.00 55.36 57.45 3g0h s GLN 269 Cb -0.14 -3.18 -0.00 0.00 1.10 0.00 0.00 33.01 30.79 3g0h s GLN 269 CO -0.07 -0.11 -0.17 -1.64 -0.55 0.00 0.00 175.29 172.74 3g0h s MET 270 N -0.77 1.93 -0.08 1.67 -1.94 -1.26 -0.96 119.30 117.89 3g0h s MET 270 Ca 0.52 -0.61 -0.00 0.00 -1.71 0.00 0.00 55.69 53.88 3g0h s MET 270 Cb -0.36 -1.62 0.02 0.00 2.01 0.00 0.00 34.83 34.89 3g0h s MET 270 CO 0.42 0.20 -0.05 -0.51 -0.01 0.00 0.00 175.02 175.07 3g0h s LEU 271 N 0.18 1.07 -0.13 -0.03 1.43 -0.23 -0.74 118.68 120.23 3g0h s LEU 271 Ca -0.07 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 3g0h s LEU 271 Cb -0.13 -0.64 0.00 0.00 0.03 0.00 0.00 46.19 45.46 3g0h s LEU 271 CO 0.03 -0.11 -0.19 -0.76 0.23 0.00 0.00 176.35 175.54 3g0h s LEU 272 N 1.52 2.28 -0.01 1.79 1.02 0.65 -0.65 118.68 125.28 3g0h s LEU 272 Ca -0.00 -0.52 0.04 0.00 0.02 0.00 0.00 54.13 53.66 3g0h s LEU 272 Cb -0.13 -1.49 -0.01 0.00 0.02 0.00 0.00 46.19 44.58 3g0h s LEU 272 CO -0.04 0.11 -0.12 -0.36 0.02 0.00 0.00 176.35 175.96 3g0h s PHE 273 N 0.64 1.09 -0.01 0.29 0.40 -0.87 -0.73 117.98 118.78 3g0h s PHE 273 Ca -0.10 -0.22 -0.29 0.00 -0.60 0.00 0.00 56.93 55.72 3g0h s PHE 273 Cb -0.16 -0.71 0.10 0.00 0.51 0.00 0.00 43.02 42.76 3g0h s PHE 273 CO 0.02 -0.04 0.91 0.45 0.70 0.00 0.00 175.22 177.27 3g0h s SER 274 N -0.20 -0.34 0.26 1.36 0.15 -1.14 0.08 113.70 113.87 3g0h s SER 274 Ca 0.03 -0.02 0.25 0.00 0.70 0.00 0.00 55.95 56.91 3g0h s SER 274 Cb -0.05 0.38 0.61 0.00 -1.71 0.00 0.00 66.02 65.24 3g0h s SER 274 CO -0.00 -0.62 1.66 0.00 1.20 0.00 0.00 173.24 175.49 3g0h h ALA 275 N 2.00 0.94 -3.48 5.45 0.00 -1.89 -2.79 119.26 119.50 3g0h h ALA 275 Ca -0.22 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.41 3g0h h ALA 275 Cb 1.24 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.78 3g0h h ALA 275 CO 0.30 0.00 -0.74 0.95 0.00 0.00 0.00 179.25 179.76 3g0h s THR 276 N -3.15 0.40 -0.32 0.00 -4.23 -1.26 -4.69 115.64 102.40 3g0h s THR 276 Ca 0.09 -0.64 -0.01 0.00 -1.18 0.00 0.00 61.69 59.94 3g0h s THR 276 Cb 0.10 -0.43 0.13 0.00 1.34 0.00 0.00 72.50 73.65 3g0h s THR 276 CO 0.64 -0.17 0.23 -0.36 -0.54 0.00 0.00 174.62 174.41 3g0h s PHE 277 N -0.79 0.19 0.51 3.99 0.40 -1.26 -4.48 117.98 116.54 3g0h s PHE 277 Ca -0.05 -0.96 -0.21 0.00 -0.60 0.00 0.00 56.93 55.11 3g0h s PHE 277 Cb -0.06 -0.74 -0.08 0.00 0.51 0.00 0.00 43.02 42.65 3g0h s PHE 277 CO 0.00 -0.87 0.85 -1.91 0.70 0.00 0.00 175.22 173.99 3g0h n GLU 278 N 4.73 0.95 -0.31 0.44 0.00 -1.26 -4.50 120.64 120.69 3g0h n GLU 278 Ca 0.03 0.35 -0.03 0.00 0.00 0.00 0.00 57.16 57.51 3g0h n GLU 278 Cb 0.42 -1.96 0.02 0.00 0.00 0.00 0.00 31.44 29.92 3g0h n GLU 278 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 3g0h h ASP 279 N 0.84 -1.33 0.11 4.31 1.82 -2.00 0.95 116.42 121.12 3g0h h ASP 279 Ca -0.46 0.28 -0.14 0.00 -0.39 0.00 0.00 57.03 56.31 3g0h h ASP 279 Cb 1.37 0.68 -0.01 0.00 0.68 0.00 0.00 39.33 42.05 3g0h h ASP 279 CO 0.52 -0.30 -0.51 0.77 -1.61 0.00 0.00 179.24 178.11 3g0h h SER 280 N -0.07 0.49 -0.68 2.28 4.64 -1.99 -2.93 113.55 115.29 3g0h h SER 280 Ca 0.29 -0.25 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 3g0h h SER 280 Cb 0.58 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 3g0h h SER 280 CO -0.86 0.91 0.18 0.58 -0.87 0.00 0.00 176.83 176.78 3g0h h VAL 281 N 0.35 1.26 -0.74 0.95 2.07 -1.43 0.22 116.25 118.93 3g0h h VAL 281 Ca 0.01 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.63 3g0h h VAL 281 Cb 1.02 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 3g0h h VAL 281 CO 0.09 0.36 0.47 -0.25 0.02 0.00 0.00 177.57 178.25 3g0h h TRP 282 N 1.00 0.87 -0.04 1.57 2.91 -0.82 0.20 115.95 121.64 3g0h h TRP 282 Ca 0.21 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 60.14 3g0h h TRP 282 Cb 0.35 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 28.70 3g0h h TRP 282 CO 0.03 0.49 -0.50 0.87 -1.03 0.00 0.00 178.44 178.30 3g0h h LYS 283 N 0.91 0.12 -0.04 2.65 1.79 -1.27 -2.80 116.57 117.92 3g0h h LYS 283 Ca 0.30 -0.06 -0.15 0.00 -2.18 0.00 0.00 60.65 58.56 3g0h h LYS 283 Cb 0.03 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.69 3g0h h LYS 283 CO -0.12 0.60 -0.56 0.35 -1.08 0.00 0.00 179.45 178.64 3g0h h PHE 284 N 0.09 0.64 -0.77 -1.35 3.57 -0.42 -3.21 116.94 115.49 3g0h h PHE 284 Ca 0.00 -0.32 0.12 0.00 3.53 0.00 0.00 57.97 61.30 3g0h h PHE 284 Cb 0.92 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.53 3g0h h PHE 284 CO 0.01 1.12 0.51 0.00 -2.23 0.00 0.00 178.31 177.71 3g0h h ALA 285 N 0.38 1.90 0.00 2.41 0.00 -0.60 -1.02 119.26 122.34 3g0h h ALA 285 Ca -0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3g0h h ALA 285 Cb 1.24 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3g0h h ALA 285 CO 0.11 -0.09 -0.09 1.96 0.00 0.00 0.00 179.25 181.14 3g0h h GLN 286 N 0.59 0.00 0.00 0.00 1.08 -1.50 -2.07 115.11 113.22 3g0h h GLN 286 Ca 0.37 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 3g0h h GLN 286 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 3g0h h GLN 286 CO -0.14 0.09 -1.69 1.63 -0.95 0.00 0.00 178.83 177.78 3g0h n LYS 287 N -3.82 0.62 0.00 1.46 4.76 -0.43 -4.35 118.16 116.41 3g0h n LYS 287 Ca -0.02 -0.11 0.08 0.00 -2.87 0.00 0.00 58.31 55.39 3g0h n LYS 287 Cb 0.19 -1.60 -0.14 0.00 -1.84 0.00 0.00 35.03 31.65 3g0h n LYS 287 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3g0h n VAL 288 N -2.34 0.33 -3.60 -0.18 0.31 -0.95 -4.80 118.33 107.10 3g0h n VAL 288 Ca -0.03 -0.56 -0.40 0.00 -0.01 0.00 0.00 64.34 63.34 3g0h n VAL 288 Cb 0.55 -0.15 -0.11 0.00 -0.91 0.00 0.00 33.84 33.22 3g0h n VAL 288 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3g0h s VAL 289 N -3.34 4.68 0.39 2.52 1.01 -0.79 -5.09 120.40 119.79 3g0h s VAL 289 Ca -0.07 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 3g0h s VAL 289 Cb 0.12 -3.54 -0.11 0.00 0.00 0.00 0.00 36.38 32.85 3g0h s VAL 289 CO 0.87 -0.15 1.15 -2.65 0.00 0.00 0.00 175.10 174.32 3g0h n PRO 290 N 5.01 1.68 -2.52 2.72 -0.02 -1.26 -4.30 135.00 136.31 3g0h n PRO 290 Ca -0.12 0.60 -0.18 0.00 -2.02 0.00 0.00 63.50 61.78 3g0h n PRO 290 Cb 0.47 -2.18 0.01 0.00 -0.02 0.00 0.00 33.50 31.78 3g0h n PRO 290 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3g0h n ASP 291 N 0.53 -2.62 -4.78 2.55 9.92 -1.26 -4.49 116.55 116.40 3g0h n ASP 291 Ca 0.08 -0.21 -0.35 0.00 -0.53 0.00 0.00 54.79 53.78 3g0h n ASP 291 Cb 0.38 -0.79 -0.07 0.00 -0.64 0.00 0.00 41.12 39.99 3g0h n ASP 291 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3g0h s PRO 292 N -1.89 3.17 0.43 -0.24 0.04 -1.26 -3.64 135.00 131.61 3g0h s PRO 292 Ca 0.14 -0.34 -0.22 0.00 0.04 0.00 0.00 61.00 60.62 3g0h s PRO 292 Cb -0.01 -2.95 -0.10 0.00 0.04 0.00 0.00 34.50 31.48 3g0h s PRO 292 CO 0.44 0.71 0.99 -0.80 0.04 0.00 0.00 177.00 178.38 3g0h s ASN 293 N -1.23 6.76 -0.04 6.66 0.01 -0.44 -4.94 114.94 121.72 3g0h s ASN 293 Ca 0.17 1.83 0.02 0.00 -0.71 0.00 0.00 52.86 54.18 3g0h s ASN 293 Cb -0.12 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 39.00 3g0h s ASN 293 CO 0.07 -0.49 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.39 3g0h s VAL 294 N -1.98 0.85 -0.29 1.60 1.01 -1.26 -1.33 120.40 118.99 3g0h s VAL 294 Ca 0.62 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 62.28 3g0h s VAL 294 Cb -0.14 -0.79 0.08 0.00 0.00 0.00 0.00 36.38 35.53 3g0h s VAL 294 CO 0.18 0.28 -0.02 -0.63 0.00 0.00 0.00 175.10 174.92 3g0h s ILE 295 N 0.54 2.02 -0.02 2.22 1.01 -0.19 -4.99 121.20 121.78 3g0h s ILE 295 Ca -0.09 -1.86 0.03 0.00 0.00 0.00 0.00 60.65 58.73 3g0h s ILE 295 Cb -0.13 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.98 3g0h s ILE 295 CO 0.02 -0.33 -0.11 -0.75 0.00 0.00 0.00 174.94 173.76 3g0h s LYS 296 N 1.10 2.50 0.29 2.79 2.20 -1.26 -0.01 119.74 127.34 3g0h s LYS 296 Ca 0.01 -0.72 -0.07 0.00 -0.36 0.00 0.00 55.97 54.84 3g0h s LYS 296 Cb -0.19 -2.43 -0.06 0.00 -1.51 0.00 0.00 37.83 33.64 3g0h s LYS 296 CO -0.08 0.61 0.58 -0.51 -0.36 0.00 0.00 175.35 175.59 3g0h s LEU 297 N -1.05 4.06 0.53 5.43 1.43 -1.26 -4.98 118.68 122.83 3g0h s LEU 297 Ca 0.14 0.81 -0.18 0.00 -1.03 0.00 0.00 54.13 53.87 3g0h s LEU 297 Cb -0.11 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.43 3g0h s LEU 297 CO 0.03 -0.19 1.04 -0.54 0.23 0.00 0.00 176.35 176.92 3g0h s LYS 298 N -3.41 3.62 0.32 1.70 1.02 -1.26 -4.98 119.74 116.74 3g0h s LYS 298 Ca 0.46 1.24 0.08 0.00 0.02 0.00 0.00 55.97 57.77 3g0h s LYS 298 Cb -0.11 -2.07 0.54 0.00 -0.52 0.00 0.00 37.83 35.66 3g0h s LYS 298 CO 0.28 -0.57 1.74 -0.09 -0.92 0.00 0.00 175.35 175.79 3g0h h ARG 299 N 1.02 0.16 -0.80 1.68 2.43 -1.98 -1.25 114.38 115.64 3g0h h ARG 299 Ca -0.48 -0.07 0.19 0.00 -0.81 0.00 0.00 59.98 58.80 3g0h h ARG 299 Cb 1.22 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 3g0h h ARG 299 CO 0.59 0.54 0.54 1.05 -1.51 0.00 0.00 179.97 181.18 3g0h h GLU 300 N 0.14 0.28 0.00 0.20 4.11 -1.94 -2.36 114.58 115.01 3g0h h GLU 300 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3g0h h GLU 300 Cb 0.76 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3g0h h GLU 300 CO 0.06 0.19 0.00 0.39 0.07 0.00 0.00 179.01 179.71 3g0h n GLU 301 N -4.44 0.05 0.20 1.06 1.02 -0.47 -4.25 120.64 113.80 3g0h n GLU 301 Ca 0.16 0.02 0.09 0.00 -0.02 0.00 0.00 57.16 57.41 3g0h n GLU 301 Cb 0.67 -1.50 0.24 0.00 -0.02 0.00 0.00 31.44 30.82 3g0h n GLU 301 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3g0h h GLU 302 N 0.00 0.00 -5.89 3.49 5.08 -1.45 -3.44 114.58 112.36 3g0h h GLU 302 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 3g0h h GLU 302 Cb 0.46 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.55 3g0h h GLU 302 CO 0.00 0.23 -0.62 0.95 -1.00 0.00 0.00 179.01 178.57 3g0h s THR 303 N -3.27 4.33 0.23 1.13 -4.23 -1.26 -4.76 115.64 107.80 3g0h s THR 303 Ca 0.04 -0.24 -0.30 0.00 -1.18 0.00 0.00 61.69 60.01 3g0h s THR 303 Cb 0.07 -2.83 -0.09 0.00 1.34 0.00 0.00 72.50 71.00 3g0h s THR 303 CO 0.68 0.59 1.01 -0.76 -0.54 0.00 0.00 174.62 175.59 3g0h s LEU 304 N -0.75 4.59 0.44 4.79 1.02 -1.26 -4.92 118.68 122.58 3g0h s LEU 304 Ca 0.12 2.05 0.30 0.00 0.02 0.00 0.00 54.13 56.61 3g0h s LEU 304 Cb -0.12 -3.61 1.20 0.00 0.02 0.00 0.00 46.19 43.69 3g0h s LEU 304 CO 0.02 0.01 1.88 0.44 0.02 0.00 0.00 176.35 178.72 3g0h h ASP 305 N 4.27 0.00 1.44 2.29 3.32 -1.98 -3.24 116.42 122.52 3g0h h ASP 305 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3g0h h ASP 305 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3g0h h ASP 305 CO 0.68 0.00 -0.52 0.00 -1.72 0.00 0.00 179.24 177.68 3g0h h THR 306 N 0.00 0.00 -3.63 0.35 1.03 -1.91 -3.42 112.91 105.33 3g0h h THR 306 Ca 0.00 -0.96 -0.68 0.00 -0.01 0.00 0.00 66.41 64.75 3g0h h THR 306 Cb 0.47 1.69 -0.24 0.00 -1.07 0.00 0.00 68.15 69.00 3g0h h THR 306 CO 0.00 0.00 -0.56 -0.63 -0.01 0.00 0.00 175.52 174.32 3g0h s ILE 307 N -3.28 4.47 -0.10 0.00 1.01 -1.22 -1.41 121.20 120.66 3g0h s ILE 307 Ca 0.03 -0.61 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 3g0h s ILE 307 Cb 0.08 -3.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.15 3g0h s ILE 307 CO 0.73 -0.03 0.29 -1.59 0.00 0.00 0.00 174.94 174.34 3g0h s LYS 308 N 1.57 3.94 -0.21 2.79 -2.85 -1.03 -4.82 119.74 119.14 3g0h s LYS 308 Ca 0.03 0.13 -0.06 0.00 -1.00 0.00 0.00 55.97 55.07 3g0h s LYS 308 Cb -0.18 -3.30 -0.03 0.00 -2.06 0.00 0.00 37.83 32.26 3g0h s LYS 308 CO 0.06 0.52 0.03 -0.65 0.10 0.00 0.00 175.35 175.40 3g0h s GLN 309 N -0.39 3.69 0.46 1.78 -0.21 -1.26 -1.64 119.66 122.09 3g0h s GLN 309 Ca 0.18 -0.48 0.04 0.00 0.02 0.00 0.00 55.36 55.12 3g0h s GLN 309 Cb -0.14 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 30.68 3g0h s GLN 309 CO 0.07 0.01 0.05 0.71 -2.12 0.00 0.00 175.29 174.01 3g0h s TYR 310 N 1.03 2.18 -0.03 0.91 2.02 0.82 -1.98 117.35 122.30 3g0h s TYR 310 Ca 0.03 -0.80 -0.19 0.00 -0.37 0.00 0.00 57.07 55.74 3g0h s TYR 310 Cb -0.14 -1.74 0.03 0.00 -0.40 0.00 0.00 41.96 39.72 3g0h s TYR 310 CO 0.02 0.26 0.40 1.52 -1.57 0.00 0.00 175.55 176.18 3g0h s TYR 311 N -2.78 -0.30 -0.06 2.71 -0.85 0.73 -1.94 117.35 114.86 3g0h s TYR 311 Ca 0.23 0.51 0.05 0.00 -0.52 0.00 0.00 57.07 57.33 3g0h s TYR 311 Cb 0.05 0.17 -0.01 0.00 0.38 0.00 0.00 41.96 42.55 3g0h s TYR 311 CO 0.12 -0.43 -0.23 0.08 -1.52 0.00 0.00 175.55 173.57 3g0h s VAL 312 N -1.22 2.27 -0.11 -3.49 1.01 0.83 -1.43 120.40 118.25 3g0h s VAL 312 Ca -0.12 -0.99 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 3g0h s VAL 312 Cb -0.04 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3g0h s VAL 312 CO 0.05 0.57 0.49 -0.22 0.00 0.00 0.00 175.10 176.00 3g0h s LEU 313 N -0.19 4.28 0.37 3.92 2.96 -1.26 -0.88 118.68 127.88 3g0h s LEU 313 Ca -0.02 0.84 0.07 0.00 -0.22 0.00 0.00 54.13 54.80 3g0h s LEU 313 Cb -0.14 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.81 3g0h s LEU 313 CO 0.03 -0.01 0.24 0.00 -1.32 0.00 0.00 176.35 175.30 3g0h n SER 315 N -1.58 0.17 -3.34 0.00 3.41 -1.23 -3.92 113.62 107.13 3g0h n SER 315 Ca 0.03 -0.54 -0.08 0.00 -0.26 0.00 0.00 58.87 58.03 3g0h n SER 315 Cb 0.63 0.67 0.01 0.00 -0.26 0.00 0.00 64.21 65.25 3g0h n SER 315 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3g0h s SER 316 N -0.67 -0.10 0.24 4.04 1.04 -1.22 -4.78 113.70 112.24 3g0h s SER 316 Ca 0.00 -0.89 -0.01 0.00 0.48 0.00 0.00 55.95 55.53 3g0h s SER 316 Cb 0.00 0.78 0.27 0.00 0.10 0.00 0.00 66.02 67.16 3g0h s SER 316 CO 0.00 -1.50 1.64 -0.09 0.98 0.00 0.00 173.24 174.27 3g0h h ARG 317 N 2.00 0.59 -0.83 4.02 2.43 -1.99 -2.06 114.38 118.54 3g0h h ARG 317 Ca -0.27 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 58.62 3g0h h ARG 317 Cb 1.25 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.74 3g0h h ARG 317 CO 0.33 0.83 0.41 -0.44 -1.51 0.00 0.00 179.97 179.59 3g0h h ASP 318 N 0.51 1.07 0.53 -3.80 3.45 -1.99 -1.34 116.42 114.85 3g0h h ASP 318 Ca 0.06 -0.12 -0.11 0.00 0.43 0.00 0.00 57.03 57.29 3g0h h ASP 318 Cb 0.79 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 3g0h h ASP 318 CO 0.06 0.90 -0.53 -0.08 -1.57 0.00 0.00 179.24 178.02 3g0h h GLU 319 N 1.18 0.00 -0.15 3.56 4.81 -1.90 -1.49 114.58 120.58 3g0h h GLU 319 Ca 0.29 -0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.35 3g0h h GLU 319 Cb 0.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 3g0h h GLU 319 CO -0.04 0.54 -0.58 0.87 -0.73 0.00 0.00 179.01 179.06 3g0h h LYS 320 N 0.00 0.50 -0.62 1.92 1.57 -1.08 -2.47 116.57 116.39 3g0h h LYS 320 Ca -0.01 -0.33 -0.08 0.00 -1.87 0.00 0.00 60.65 58.37 3g0h h LYS 320 Cb 0.94 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 3g0h h LYS 320 CO 0.07 0.94 0.08 0.35 -0.57 0.00 0.00 179.45 180.32 3g0h h PHE 321 N 0.38 1.12 -0.45 -1.35 3.04 -0.91 -2.64 116.94 116.13 3g0h h PHE 321 Ca -0.00 -0.16 -0.12 0.00 3.98 0.00 0.00 57.97 61.66 3g0h h PHE 321 Cb 1.13 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 39.32 3g0h h PHE 321 CO 0.04 0.96 -0.20 1.96 -2.02 0.00 0.00 178.31 179.05 3g0h h GLN 322 N 0.96 0.93 0.60 1.11 1.08 -1.25 -0.99 115.11 117.54 3g0h h GLN 322 Ca 0.19 -0.40 -0.02 0.00 -1.45 0.00 0.00 58.65 56.96 3g0h h GLN 322 Cb 0.46 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 3g0h h GLN 322 CO 0.02 1.06 -0.46 0.00 -0.95 0.00 0.00 178.83 178.49 3g0h h ALA 323 N 0.85 -1.11 -0.93 3.87 0.00 -1.39 -1.76 119.26 118.79 3g0h h ALA 323 Ca 0.10 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.90 3g0h h ALA 323 Cb 0.77 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 3g0h h ALA 323 CO 0.06 -1.15 0.60 1.25 0.00 0.00 0.00 179.25 180.01 3g0h h LEU 324 N -1.03 0.89 -0.58 0.00 5.85 -1.49 0.87 115.31 119.82 3g0h h LEU 324 Ca -0.07 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.77 3g0h h LEU 324 Cb 0.87 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.65 3g0h h LEU 324 CO 0.01 0.54 0.14 0.00 -0.34 0.00 0.00 178.44 178.79 3g0h h ASN 326 N 0.28 0.00 0.29 0.00 2.35 0.02 -3.07 115.58 115.45 3g0h h ASN 326 Ca 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 3g0h h ASN 326 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 3g0h h ASN 326 CO -0.37 0.51 -0.26 0.18 -1.65 0.00 0.00 177.43 175.83 3g0h n LEU 327 N -3.88 0.89 -0.31 1.61 4.77 -0.39 -4.43 117.00 115.26 3g0h n LEU 327 Ca -0.01 -0.19 -0.03 0.00 -0.03 0.00 0.00 56.01 55.75 3g0h n LEU 327 Cb 0.53 -0.15 0.13 0.00 -2.33 0.00 0.00 43.42 41.60 3g0h n LEU 327 CO 0.40 0.17 1.20 0.22 -1.33 0.00 0.00 177.39 178.05 3g0h h TYR 328 N 0.98 1.16 -0.84 -1.77 5.03 -1.01 -1.42 116.97 119.11 3g0h h TYR 328 Ca 0.00 -0.01 0.14 0.00 2.58 0.00 0.00 58.73 61.44 3g0h h TYR 328 Cb 0.49 -0.38 -0.06 0.00 1.55 0.00 0.00 36.73 38.33 3g0h h TYR 328 CO 0.00 0.79 0.55 0.78 -1.32 0.00 0.00 178.16 178.95 3g0h h GLY 329 N 1.22 1.01 0.79 1.82 0.00 -1.81 -0.74 103.07 105.37 3g0h h GLY 329 Ca 0.31 -0.26 -0.16 0.00 0.00 0.00 0.00 47.33 47.22 3g0h h GLY 329 CO -0.05 0.08 -0.63 0.00 0.00 0.00 0.00 176.54 175.94 3g0h h ALA 330 N 1.61 0.07 -0.30 3.60 0.00 -1.59 -3.25 119.26 119.40 3g0h h ALA 330 Ca 0.42 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3g0h h ALA 330 Cb 0.75 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3g0h h ALA 330 CO -0.17 0.37 0.05 0.82 0.00 0.00 0.00 179.25 180.32 3g0h h ILE 331 N -0.10 1.15 -0.01 0.00 2.04 -0.88 -2.76 117.51 116.95 3g0h h ILE 331 Ca -0.08 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3g0h h ILE 331 Cb 1.35 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 3g0h h ILE 331 CO 0.12 0.20 -0.17 0.35 0.00 0.00 0.00 178.15 178.65 3g0h n THR 332 N -4.35 0.00 -0.04 -0.27 -2.24 -0.33 -3.71 114.28 103.35 3g0h n THR 332 Ca 0.01 -0.09 -0.09 0.00 -2.27 0.00 0.00 64.05 61.61 3g0h n THR 332 Cb 0.19 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 3g0h n THR 332 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3g0h h ILE 333 N 0.86 0.36 0.00 2.28 2.04 -1.52 -3.43 117.51 118.10 3g0h h ILE 333 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3g0h h ILE 333 Cb 0.42 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 3g0h h ILE 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 3g0h n ALA 334 N -2.82 0.00 -2.93 1.87 0.00 -1.25 -5.09 120.51 110.29 3g0h n ALA 334 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 3g0h n ALA 334 Cb 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.67 3g0h n ALA 334 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3g0h s GLN 335 N 2.08 0.65 0.14 0.00 0.74 -1.15 -4.87 119.66 117.25 3g0h s GLN 335 Ca 0.00 -0.56 -0.17 0.00 0.05 0.00 0.00 55.36 54.68 3g0h s GLN 335 Cb 0.00 0.27 0.04 0.00 1.10 0.00 0.00 33.01 34.42 3g0h s GLN 335 CO 0.00 -0.18 0.44 0.00 -0.55 0.00 0.00 175.29 175.00 3g0h s ALA 336 N -2.27 -1.01 -0.03 1.58 0.00 0.30 -0.97 121.76 119.35 3g0h s ALA 336 Ca -0.07 -0.00 0.04 0.00 0.00 0.00 0.00 51.96 51.92 3g0h s ALA 336 Cb -0.02 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 3g0h s ALA 336 CO -0.02 -0.68 -0.15 -1.64 0.00 0.00 0.00 175.76 173.27 3g0h s MET 337 N -3.81 1.38 -0.17 0.00 -1.94 -0.21 -2.29 119.30 112.26 3g0h s MET 337 Ca 0.04 -0.52 0.01 0.00 -1.71 0.00 0.00 55.69 53.51 3g0h s MET 337 Cb 0.01 -1.26 0.02 0.00 2.01 0.00 0.00 34.83 35.61 3g0h s MET 337 CO -0.11 0.25 -0.19 0.42 -0.01 0.00 0.00 175.02 175.39 3g0h s ILE 338 N -0.10 1.94 0.05 2.53 1.01 -0.84 0.81 121.20 126.61 3g0h s ILE 338 Ca 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 3g0h s ILE 338 Cb -0.08 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.57 3g0h s ILE 338 CO 0.01 0.52 0.31 -0.36 0.00 0.00 0.00 174.94 175.42 3g0h s PHE 339 N 1.32 3.56 0.12 3.97 0.40 0.11 -0.81 117.98 126.64 3g0h s PHE 339 Ca 0.05 0.60 0.05 0.00 -0.60 0.00 0.00 56.93 57.02 3g0h s PHE 339 Cb -0.13 -2.01 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 3g0h s PHE 339 CO -0.12 0.56 -0.11 0.00 0.70 0.00 0.00 175.22 176.24 3g0h h HIS 341 N 3.36 0.00 -4.40 0.00 2.76 -1.88 -3.39 115.15 111.60 3g0h h HIS 341 Ca -0.38 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 57.61 3g0h h HIS 341 Cb 1.19 0.00 -0.15 0.00 1.55 0.00 0.00 27.41 30.00 3g0h h HIS 341 CO 0.64 0.48 -0.62 0.95 -1.30 0.00 0.00 177.93 178.08 3g0h s THR 342 N -3.78 0.09 0.22 6.26 -4.23 -1.26 -4.92 115.64 108.02 3g0h s THR 342 Ca -0.01 -1.88 -0.06 0.00 -1.18 0.00 0.00 61.69 58.56 3g0h s THR 342 Cb 0.13 -2.06 0.08 0.00 1.34 0.00 0.00 72.50 71.99 3g0h s THR 342 CO 0.73 -0.43 1.68 0.03 -0.54 0.00 0.00 174.62 176.09 3g0h h ARG 343 N 2.83 0.92 -0.51 3.99 3.08 -1.97 -2.24 114.38 120.48 3g0h h ARG 343 Ca -0.35 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.36 3g0h h ARG 343 Cb 1.20 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.15 3g0h h ARG 343 CO 0.58 0.94 0.12 0.87 -1.07 0.00 0.00 179.97 181.41 3g0h h LYS 344 N 0.84 0.83 -0.38 0.04 1.57 -1.98 -0.88 116.57 116.61 3g0h h LYS 344 Ca 0.15 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 3g0h h LYS 344 Cb 0.56 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 3g0h h LYS 344 CO 0.03 0.79 -0.19 1.15 -0.57 0.00 0.00 179.45 180.67 3g0h h THR 345 N 0.72 1.26 0.08 -0.16 2.02 -1.97 0.14 112.91 115.00 3g0h h THR 345 Ca 0.16 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 66.09 3g0h h THR 345 Cb 0.34 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 3g0h h THR 345 CO 0.00 0.42 -0.15 0.00 0.37 0.00 0.00 175.52 176.16 3g0h h ALA 346 N 1.16 -0.24 -0.39 6.16 0.00 -1.13 0.29 119.26 125.10 3g0h h ALA 346 Ca 0.10 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3g0h h ALA 346 Cb 0.67 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3g0h h ALA 346 CO 0.05 -0.67 -0.13 1.03 0.00 0.00 0.00 179.25 179.53 3g0h h SER 347 N -0.29 0.69 -0.10 0.00 0.87 -0.94 -1.63 113.55 112.14 3g0h h SER 347 Ca 0.03 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.37 3g0h h SER 347 Cb 0.31 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 3g0h h SER 347 CO -0.09 0.84 0.02 -0.25 -0.53 0.00 0.00 176.83 176.83 3g0h h TRP 348 N 0.63 0.17 -0.36 2.24 7.01 -0.55 -2.16 115.95 122.93 3g0h h TRP 348 Ca 0.11 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.11 3g0h h TRP 348 Cb 0.58 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.57 3g0h h TRP 348 CO 0.03 0.34 0.18 1.25 -2.79 0.00 0.00 178.44 177.45 3g0h h LEU 349 N -0.05 0.25 -0.33 0.65 5.85 -0.77 -0.32 115.31 120.59 3g0h h LEU 349 Ca 0.03 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.83 3g0h h LEU 349 Cb 0.26 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 3g0h h LEU 349 CO 0.00 0.19 -0.01 0.00 -0.34 0.00 0.00 178.44 178.27 3g0h h ALA 350 N 1.19 0.28 -0.04 1.25 0.00 -1.24 0.12 119.26 120.83 3g0h h ALA 350 Ca 0.15 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 3g0h h ALA 350 Cb 0.07 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3g0h h ALA 350 CO -0.11 -0.41 -0.40 0.00 0.00 0.00 0.00 179.25 178.33 3g0h h ALA 351 N 1.29 1.26 -0.02 0.00 0.00 -0.97 -0.81 119.26 120.02 3g0h h ALA 351 Ca 0.16 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 3g0h h ALA 351 Cb 0.22 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.94 3g0h h ALA 351 CO -0.28 0.53 -0.43 1.49 0.00 0.00 0.00 179.25 180.57 3g0h h GLU 352 N 0.07 0.32 -0.79 0.00 4.57 -0.44 -1.44 114.58 116.88 3g0h h GLU 352 Ca 0.01 -0.32 0.02 0.00 -1.18 0.00 0.00 59.36 57.88 3g0h h GLU 352 Cb 0.74 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.37 3g0h h GLU 352 CO 0.05 1.00 0.52 -0.07 -1.18 0.00 0.00 179.01 179.33 3g0h h LEU 353 N -0.23 0.88 -0.92 1.64 3.38 -0.71 -1.48 115.31 117.88 3g0h h LEU 353 Ca -0.05 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 3g0h h LEU 353 Cb 1.14 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 3g0h h LEU 353 CO 0.08 0.63 -0.17 -1.28 0.09 0.00 0.00 178.44 177.79 3g0h h SER 354 N 1.04 0.60 1.50 -0.43 0.87 -1.16 -1.78 113.55 114.18 3g0h h SER 354 Ca 0.30 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3g0h h SER 354 Cb -0.08 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 3g0h h SER 354 CO -0.08 0.78 0.00 0.50 -0.53 0.00 0.00 176.83 177.50 3g0h h LYS 355 N 0.54 0.00 -0.01 2.24 3.64 -1.04 -2.04 116.57 119.91 3g0h h LYS 355 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3g0h h LYS 355 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3g0h h LYS 355 CO 0.04 0.00 -0.02 -1.91 -2.27 0.00 0.00 179.45 175.29 3g0h n GLU 356 N -2.32 1.41 -0.31 1.90 4.07 -0.58 -4.94 120.64 119.87 3g0h n GLU 356 Ca 0.05 -0.69 0.00 0.00 -0.06 0.00 0.00 57.16 56.47 3g0h n GLU 356 Cb 0.43 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.33 3g0h n GLU 356 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3g0h n GLY 357 N 1.16 0.82 3.75 8.31 0.00 -0.77 -5.06 105.19 113.40 3g0h n GLY 357 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 3g0h n GLY 357 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3g0h s HIS 358 N -2.07 3.55 0.25 1.61 3.76 -0.73 -5.01 115.29 116.65 3g0h s HIS 358 Ca 0.00 0.88 -0.30 0.00 -0.15 0.00 0.00 55.06 55.49 3g0h s HIS 358 Cb 0.00 -2.47 -0.09 0.00 1.11 0.00 0.00 32.58 31.12 3g0h s HIS 358 CO 0.00 0.28 1.30 -1.14 -0.85 0.00 0.00 174.74 174.33 3g0h s GLN 359 N 0.24 4.39 -0.02 1.40 0.74 -1.26 -3.85 119.66 121.30 3g0h s GLN 359 Ca 0.24 2.10 -0.17 0.00 0.05 0.00 0.00 55.36 57.59 3g0h s GLN 359 Cb -0.15 -3.15 0.03 0.00 1.10 0.00 0.00 33.01 30.84 3g0h s GLN 359 CO 0.10 -0.21 0.36 0.54 -0.55 0.00 0.00 175.29 175.53 3g0h s VAL 360 N -0.39 0.05 -0.06 1.34 0.11 -1.26 -4.75 120.40 115.44 3g0h s VAL 360 Ca 0.53 -0.41 0.04 0.00 -2.93 0.00 0.00 61.98 59.21 3g0h s VAL 360 Cb -0.38 -0.66 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 3g0h s VAL 360 CO 0.43 -0.23 -0.16 0.00 -3.33 0.00 0.00 175.10 171.81 3g0h s ALA 361 N -1.31 2.55 -0.03 1.54 0.00 -0.49 -5.03 121.76 119.00 3g0h s ALA 361 Ca -0.13 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 50.88 3g0h s ALA 361 Cb -0.05 -0.94 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 3g0h s ALA 361 CO 0.05 0.49 -0.12 -1.17 0.00 0.00 0.00 175.76 175.01 3g0h s LEU 362 N -0.47 2.90 -0.20 0.00 2.96 -1.26 -0.06 118.68 122.56 3g0h s LEU 362 Ca 0.06 -0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 3g0h s LEU 362 Cb -0.12 -1.63 0.10 0.00 0.50 0.00 0.00 46.19 45.04 3g0h s LEU 362 CO 0.02 0.33 0.32 -0.22 -1.32 0.00 0.00 176.35 175.47 3g0h s LEU 363 N -0.95 -0.43 0.20 -0.68 2.96 -0.76 -4.95 118.68 114.08 3g0h s LEU 363 Ca 0.13 0.33 -0.10 0.00 -0.22 0.00 0.00 54.13 54.27 3g0h s LEU 363 Cb -0.11 0.87 -0.01 0.00 0.50 0.00 0.00 46.19 47.45 3g0h s LEU 363 CO 0.02 -0.28 0.35 -0.94 -1.32 0.00 0.00 176.35 174.19 3g0h s SER 364 N 2.47 -0.02 0.54 3.68 1.04 -1.26 -3.51 113.70 116.64 3g0h s SER 364 Ca 0.06 -0.93 0.35 0.00 0.48 0.00 0.00 55.95 55.91 3g0h s SER 364 Cb -0.14 0.49 1.65 0.00 0.10 0.00 0.00 66.02 68.12 3g0h s SER 364 CO -0.13 -0.99 2.05 1.23 0.98 0.00 0.00 173.24 176.39 3g0h h GLY 365 N 2.42 0.00 2.00 7.32 0.00 -2.00 -2.34 103.07 110.47 3g0h h GLY 365 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3g0h h GLY 365 CO 0.43 0.00 0.00 1.05 0.00 0.00 0.00 176.54 178.02 3g0h h GLU 366 N 0.00 0.00 -7.10 4.80 4.11 -2.00 -3.44 114.58 110.94 3g0h h GLU 366 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.93 3g0h h GLU 366 Cb 0.29 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.61 3g0h h GLU 366 CO 0.00 0.00 0.42 -1.64 0.07 0.00 0.00 179.01 177.86 3g0h s MET 367 N -3.37 3.34 0.56 1.06 -1.94 -0.88 -5.03 119.30 113.04 3g0h s MET 367 Ca 0.05 1.55 -0.15 0.00 -1.71 0.00 0.00 55.69 55.43 3g0h s MET 367 Cb 0.08 -2.01 -0.05 0.00 2.01 0.00 0.00 34.83 34.86 3g0h s MET 367 CO 0.57 -0.85 1.02 0.00 -0.01 0.00 0.00 175.02 175.76 3g0h s MET 368 N -3.39 3.63 0.41 2.03 0.23 -1.26 -4.82 119.30 116.12 3g0h s MET 368 Ca 0.71 1.02 0.09 0.00 -1.03 0.00 0.00 55.69 56.49 3g0h s MET 368 Cb -0.22 -2.09 0.89 0.00 -1.53 0.00 0.00 34.83 31.88 3g0h s MET 368 CO 0.28 -0.54 2.01 -0.39 -2.03 0.00 0.00 175.02 174.35 3g0h h VAL 369 N 0.53 1.01 -0.23 5.16 -1.51 -1.96 -0.63 116.25 118.63 3g0h h VAL 369 Ca -0.46 -0.19 0.01 0.00 -1.23 0.00 0.00 66.70 64.83 3g0h h VAL 369 Cb 1.20 0.40 -0.02 0.00 -2.13 0.00 0.00 31.29 30.74 3g0h h VAL 369 CO 0.60 0.10 0.11 -0.33 -1.23 0.00 0.00 177.57 176.82 3g0h h GLU 370 N 0.56 0.23 -0.41 5.19 3.07 -1.99 0.35 114.58 121.59 3g0h h GLU 370 Ca 0.24 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.02 3g0h h GLU 370 Cb 0.23 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 3g0h h GLU 370 CO -0.07 0.16 0.02 1.96 -1.40 0.00 0.00 179.01 179.68 3g0h h GLN 371 N 0.24 0.71 -0.20 2.33 7.50 -1.73 -1.64 115.11 122.32 3g0h h GLN 371 Ca 0.09 -0.22 0.01 0.00 0.50 0.00 0.00 58.65 59.03 3g0h h GLN 371 Cb 0.02 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.47 3g0h h GLN 371 CO -0.06 0.78 0.12 0.00 -1.50 0.00 0.00 178.83 178.17 3g0h h ARG 372 N 0.55 0.24 -0.65 1.46 3.08 -0.87 -1.11 114.38 117.07 3g0h h ARG 372 Ca 0.12 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 3g0h h ARG 372 Cb 0.45 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 3g0h h ARG 372 CO 0.02 0.16 0.39 0.00 -1.07 0.00 0.00 179.97 179.47 3g0h h ALA 373 N 1.09 1.46 0.26 0.04 0.00 -0.30 -2.10 119.26 119.71 3g0h h ALA 373 Ca 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3g0h h ALA 373 Cb -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3g0h h ALA 373 CO -0.03 0.47 -0.12 0.00 0.00 0.00 0.00 179.25 179.56 3g0h h ALA 374 N 1.54 -0.35 -0.03 0.00 0.00 -0.90 -2.80 119.26 116.72 3g0h h ALA 374 Ca 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3g0h h ALA 374 Cb -0.03 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3g0h h ALA 374 CO -0.04 -0.64 0.00 0.28 0.00 0.00 0.00 179.25 178.84 3g0h h VAL 375 N -0.45 1.24 -0.66 0.00 2.07 -1.02 -1.97 116.25 115.46 3g0h h VAL 375 Ca -0.04 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 66.81 3g0h h VAL 375 Cb 0.34 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 3g0h h VAL 375 CO 0.06 0.20 0.44 -0.29 0.02 0.00 0.00 177.57 177.99 3g0h h ILE 376 N -0.23 1.03 -0.20 4.57 6.09 -1.46 0.15 117.51 127.46 3g0h h ILE 376 Ca 0.01 -0.24 -0.09 0.00 -1.37 0.00 0.00 64.86 63.17 3g0h h ILE 376 Cb 0.32 0.27 -0.00 0.00 0.47 0.00 0.00 36.82 37.88 3g0h h ILE 376 CO 0.00 0.13 -0.23 -0.08 -3.07 0.00 0.00 178.15 174.90 3g0h h GLU 377 N 0.70 0.50 -0.53 2.19 4.81 -1.33 -0.24 114.58 120.68 3g0h h GLU 377 Ca 0.28 -0.28 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 3g0h h GLU 377 Cb 0.22 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 3g0h h GLU 377 CO -0.09 0.86 0.26 0.00 -0.73 0.00 0.00 179.01 179.32 3g0h h ARG 378 N 0.17 0.49 -0.69 1.92 3.08 -0.48 -0.91 114.38 117.95 3g0h h ARG 378 Ca 0.03 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 3g0h h ARG 378 Cb 0.79 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 3g0h h ARG 378 CO 0.06 0.32 0.23 0.35 -1.07 0.00 0.00 179.97 179.86 3g0h h PHE 379 N 0.50 1.11 -0.68 3.04 3.57 -0.74 -1.17 116.94 122.57 3g0h h PHE 379 Ca 0.24 -0.11 0.07 0.00 3.53 0.00 0.00 57.97 61.70 3g0h h PHE 379 Cb 0.16 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 3g0h h PHE 379 CO -0.11 0.88 0.45 -0.09 -2.23 0.00 0.00 178.31 177.22 3g0h h ARG 380 N 1.01 0.64 -0.14 1.11 2.43 -0.04 -1.73 114.38 117.66 3g0h h ARG 380 Ca 0.23 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 3g0h h ARG 380 Cb 0.29 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3g0h h ARG 380 CO -0.01 0.42 0.00 0.39 -1.51 0.00 0.00 179.97 179.26 3g0h n GLU 381 N -4.48 1.73 -1.28 0.20 1.02 -0.44 -4.92 120.64 112.46 3g0h n GLU 381 Ca 0.10 -1.09 -0.10 0.00 -0.02 0.00 0.00 57.16 56.05 3g0h n GLU 381 Cb 0.26 -1.41 -0.04 0.00 -0.02 0.00 0.00 31.44 30.23 3g0h n GLU 381 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3g0h n GLY 382 N 1.14 1.12 0.17 0.62 0.00 -0.65 -4.88 105.19 102.71 3g0h n GLY 382 Ca 0.17 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.76 3g0h n GLY 382 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g0h h LYS 383 N 0.05 0.00 -6.38 1.61 1.57 -1.44 -3.41 116.57 108.57 3g0h h LYS 383 Ca -0.20 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.89 3g0h h LYS 383 Cb 0.68 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 32.71 3g0h h LYS 383 CO 0.29 0.35 -0.85 -1.21 -0.57 0.00 0.00 179.45 177.46 3g0h s GLU 384 N -3.10 2.34 -0.02 3.15 0.41 -1.13 -4.96 118.70 115.39 3g0h s GLU 384 Ca 0.04 -0.85 0.13 0.00 -0.41 0.00 0.00 54.97 53.88 3g0h s GLU 384 Cb 0.07 -2.18 -0.21 0.00 -1.78 0.00 0.00 34.13 30.04 3g0h s GLU 384 CO 0.71 0.53 0.30 1.63 -0.49 0.00 0.00 175.26 177.95 3g0h n LYS 385 N 2.54 0.47 -4.72 1.61 5.02 -1.26 -4.54 118.16 117.27 3g0h n LYS 385 Ca -0.17 -0.12 -0.25 0.00 -2.02 0.00 0.00 58.31 55.75 3g0h n LYS 385 Cb 0.52 -1.31 -0.16 0.00 -0.02 0.00 0.00 35.03 34.05 3g0h n LYS 385 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3g0h s VAL 386 N -2.91 1.28 -0.31 -0.18 1.01 -1.26 -0.54 120.40 117.48 3g0h s VAL 386 Ca -0.05 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.36 3g0h s VAL 386 Cb 0.09 -1.12 0.09 0.00 0.00 0.00 0.00 36.38 35.43 3g0h s VAL 386 CO 0.56 0.38 -0.00 -0.22 0.00 0.00 0.00 175.10 175.81 3g0h s LEU 387 N 0.26 4.27 -0.07 3.92 2.96 -0.97 -1.39 118.68 127.66 3g0h s LEU 387 Ca -0.08 -1.89 -0.30 0.00 -0.22 0.00 0.00 54.13 51.65 3g0h s LEU 387 Cb -0.13 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 3g0h s LEU 387 CO 0.03 -0.31 1.42 -0.69 -1.32 0.00 0.00 176.35 175.47 3g0h s VAL 388 N 0.98 3.87 0.26 1.68 1.01 0.92 -1.99 120.40 127.14 3g0h s VAL 388 Ca 0.04 1.15 -0.07 0.00 0.00 0.00 0.00 61.98 63.10 3g0h s VAL 388 Cb -0.19 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 3g0h s VAL 388 CO -0.07 -0.06 0.39 0.28 0.00 0.00 0.00 175.10 175.64 3g0h s THR 389 N 3.16 0.00 0.00 3.92 -1.32 0.01 -1.83 115.64 119.59 3g0h s THR 389 Ca 0.63 -1.61 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 3g0h s THR 389 Cb -0.29 -2.40 0.00 0.00 -1.51 0.00 0.00 72.50 68.30 3g0h s THR 389 CO 0.24 0.00 0.00 0.35 -2.21 0.00 0.00 174.62 173.00 3g0h n THR 390 N -0.41 0.00 0.34 5.08 -2.24 -1.23 -1.63 114.28 114.19 3g0h n THR 390 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 3g0h n THR 390 Cb 0.63 -0.72 0.19 0.00 -2.10 0.00 0.00 70.33 68.33 3g0h n THR 390 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3g0h n ASN 391 N -1.59 0.00 0.20 3.42 3.02 -1.26 -2.58 115.26 116.47 3g0h n ASN 391 Ca 0.00 0.33 0.18 0.00 -0.03 0.00 0.00 54.58 55.06 3g0h n ASN 391 Cb 0.00 -0.39 0.82 0.00 -0.61 0.00 0.00 39.78 39.61 3g0h n ASN 391 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3g0h h VAL 392 N 0.00 0.35 -0.33 2.41 3.04 -1.93 -0.40 116.25 119.39 3g0h h VAL 392 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3g0h h VAL 392 Cb 0.11 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 30.16 3g0h h VAL 392 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 3g0h h ALA 394 N 2.11 1.63 -4.23 0.00 0.00 -1.21 -3.42 119.26 114.13 3g0h h ALA 394 Ca 0.00 -0.10 -0.57 0.00 0.00 0.00 0.00 54.91 54.25 3g0h h ALA 394 Cb 0.72 -0.02 -0.30 0.00 0.00 0.00 0.00 17.79 18.19 3g0h h ALA 394 CO 0.00 0.13 -0.84 1.03 0.00 0.00 0.00 179.25 179.57 3g0h s ARG 395 N -4.61 1.59 0.00 0.00 0.52 -1.26 -2.97 118.95 112.21 3g0h s ARG 395 Ca -0.04 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 3g0h s ARG 395 Cb 0.15 -1.49 0.00 0.00 0.52 0.00 0.00 34.95 34.13 3g0h s ARG 395 CO 0.64 0.36 0.00 0.41 0.02 0.00 0.00 175.30 176.73 3g0h n GLY 396 N 2.77 2.35 3.76 -3.53 0.00 -1.26 -4.92 105.19 104.36 3g0h n GLY 396 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3g0h n GLY 396 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g0h s ILE 397 N -0.47 2.53 -0.34 -0.61 -1.09 -1.26 -4.98 121.20 114.99 3g0h s ILE 397 Ca 0.00 0.50 -0.01 0.00 -2.23 0.00 0.00 60.65 58.91 3g0h s ILE 397 Cb 0.00 -3.32 0.11 0.00 -1.58 0.00 0.00 42.46 37.67 3g0h s ILE 397 CO 0.00 0.10 0.15 -0.62 -1.23 0.00 0.00 174.94 173.34 3g0h s ASP 398 N -0.07 3.73 -0.30 3.58 2.15 -1.26 -4.80 116.67 119.70 3g0h s ASP 398 Ca 0.54 -1.85 0.02 0.00 0.43 0.00 0.00 52.55 51.69 3g0h s ASP 398 Cb -0.42 -0.75 0.08 0.00 -0.30 0.00 0.00 42.92 41.53 3g0h s ASP 398 CO 0.51 -0.38 0.01 -0.69 -0.17 0.00 0.00 175.17 174.46 3g0h s VAL 399 N 1.38 1.82 0.29 1.11 1.01 -1.26 -5.03 120.40 119.72 3g0h s VAL 399 Ca 0.12 -1.79 0.10 0.00 0.00 0.00 0.00 61.98 60.41 3g0h s VAL 399 Cb -0.19 -2.22 0.33 0.00 0.00 0.00 0.00 36.38 34.29 3g0h s VAL 399 CO -0.19 -0.41 1.34 -0.62 0.00 0.00 0.00 175.10 175.22 3g0h n GLU 400 N 4.49 -0.06 0.00 2.72 1.02 -1.26 -1.41 120.64 126.14 3g0h n GLU 400 Ca -0.04 1.22 0.14 0.00 -0.02 0.00 0.00 57.16 58.47 3g0h n GLU 400 Cb 0.42 -2.06 0.64 0.00 -0.02 0.00 0.00 31.44 30.42 3g0h n GLU 400 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3g0h n GLN 401 N -5.07 0.23 -2.08 3.49 1.13 -1.26 -4.76 117.38 109.06 3g0h n GLN 401 Ca 0.26 -0.03 -0.34 0.00 -1.94 0.00 0.00 57.00 54.95 3g0h n GLN 401 Cb 0.87 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 29.69 3g0h n GLN 401 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3g0h s VAL 402 N -2.79 3.42 -1.87 5.09 1.01 -0.50 -2.95 120.40 121.81 3g0h s VAL 402 Ca 0.20 -0.05 0.23 0.00 0.00 0.00 0.00 61.98 62.37 3g0h s VAL 402 Cb 0.19 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 32.56 3g0h s VAL 402 CO 0.51 -0.99 1.16 -1.54 0.00 0.00 0.00 175.10 174.25 3g0h n SER 403 N 13.02 1.72 -3.74 3.32 3.41 -0.15 -4.23 113.62 126.97 3g0h n SER 403 Ca 0.28 -1.33 -0.17 0.00 -0.26 0.00 0.00 58.87 57.39 3g0h n SER 403 Cb 0.50 0.46 -0.17 0.00 -0.26 0.00 0.00 64.21 64.74 3g0h n SER 403 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3g0h s VAL 404 N -2.54 -0.04 -0.15 -3.33 1.01 -1.15 -2.76 120.40 111.42 3g0h s VAL 404 Ca 0.18 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.40 3g0h s VAL 404 Cb 0.18 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.40 3g0h s VAL 404 CO 0.60 0.13 -0.03 -0.69 0.00 0.00 0.00 175.10 175.11 3g0h s VAL 405 N 1.48 4.01 -0.18 2.92 1.01 -0.00 -1.04 120.40 128.60 3g0h s VAL 405 Ca -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.62 3g0h s VAL 405 Cb -0.13 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.50 3g0h s VAL 405 CO -0.03 0.50 -0.16 -0.63 0.00 0.00 0.00 175.10 174.78 3g0h s ILE 406 N 0.28 2.44 -0.97 2.22 -1.09 0.24 -0.87 121.20 123.45 3g0h s ILE 406 Ca -0.02 -0.82 -0.19 0.00 -2.23 0.00 0.00 60.65 57.38 3g0h s ILE 406 Cb -0.14 -2.04 0.11 0.00 -1.58 0.00 0.00 42.46 38.81 3g0h s ILE 406 CO 0.03 0.51 1.22 0.20 -1.23 0.00 0.00 174.94 175.67 3g0h s ASN 407 N 1.19 6.62 0.32 3.58 0.01 -0.87 0.05 114.94 125.84 3g0h s ASN 407 Ca 0.02 -1.97 0.05 0.00 -0.71 0.00 0.00 52.86 50.25 3g0h s ASN 407 Cb -0.14 -2.44 0.54 0.00 0.41 0.00 0.00 41.25 39.62 3g0h s ASN 407 CO -0.07 -1.14 1.80 0.15 -1.51 0.00 0.00 177.10 176.33 3g0h h PHE 408 N 8.94 0.47 -4.30 2.20 3.04 -1.64 -1.42 116.94 124.23 3g0h h PHE 408 Ca 0.18 -0.08 -0.69 0.00 3.98 0.00 0.00 57.97 61.36 3g0h h PHE 408 Cb 1.01 -0.13 -0.27 0.00 2.56 0.00 0.00 35.95 39.12 3g0h h PHE 408 CO 1.19 0.58 -0.84 -0.51 -2.02 0.00 0.00 178.31 176.71 3g0h s ASP 409 N -6.80 3.45 0.46 0.41 1.01 -1.11 -4.68 116.67 109.40 3g0h s ASP 409 Ca -0.07 -0.37 -0.22 0.00 0.71 0.00 0.00 52.55 52.60 3g0h s ASP 409 Cb 0.15 -0.61 -0.08 0.00 1.01 0.00 0.00 42.92 43.39 3g0h s ASP 409 CO 0.77 0.32 1.10 -0.76 0.21 0.00 0.00 175.17 176.81 3g0h s LEU 410 N -0.59 3.99 -0.68 1.23 1.43 -1.26 -4.68 118.68 118.12 3g0h s LEU 410 Ca 0.09 2.14 -0.27 0.00 -1.03 0.00 0.00 54.13 55.06 3g0h s LEU 410 Cb -0.11 -4.32 0.03 0.00 0.03 0.00 0.00 46.19 41.82 3g0h s LEU 410 CO 0.00 -0.80 1.28 -2.16 0.23 0.00 0.00 176.35 174.90 3g0h s PRO 411 N -2.80 3.27 0.29 1.29 0.04 -1.26 -4.84 135.00 131.00 3g0h s PRO 411 Ca 0.64 -0.04 0.07 0.00 0.04 0.00 0.00 61.00 61.71 3g0h s PRO 411 Cb -0.24 -4.13 -0.03 0.00 0.04 0.00 0.00 34.50 30.14 3g0h s PRO 411 CO 0.29 -2.02 0.29 0.14 0.04 0.00 0.00 177.00 175.74 3g0h s VAL 412 N 5.62 4.14 0.45 -0.36 -7.23 -1.26 0.20 120.40 121.97 3g0h s VAL 412 Ca 0.39 -1.29 0.01 0.00 -1.81 0.00 0.00 61.98 59.29 3g0h s VAL 412 Cb -0.08 -3.37 0.09 0.00 0.56 0.00 0.00 36.38 33.57 3g0h s VAL 412 CO 0.19 -0.25 0.62 -0.90 -0.31 0.00 0.00 175.10 174.45 3g0h n ASP 413 N -1.35 1.01 -0.24 4.85 5.75 0.13 -4.66 116.55 122.03 3g0h n ASP 413 Ca -0.05 -1.81 0.01 0.00 -0.01 0.00 0.00 54.79 52.93 3g0h n ASP 413 Cb 0.59 -0.39 0.08 0.00 -1.03 0.00 0.00 41.12 40.36 3g0h n ASP 413 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 3g0h h LYS 414 N 0.00 -0.00 0.00 0.11 3.64 -2.01 -0.32 116.57 117.99 3g0h h LYS 414 Ca -0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 3g0h h LYS 414 Cb 0.80 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 3g0h h LYS 414 CO 0.24 -0.00 0.00 -0.44 -2.27 0.00 0.00 179.45 176.98 3g0h h ASP 415 N -0.00 0.00 0.00 4.20 3.32 -2.04 -3.46 116.42 118.44 3g0h h ASP 415 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 3g0h h ASP 415 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 3g0h h ASP 415 CO -0.73 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.40 3g0h n GLY 416 N 0.46 1.10 3.84 2.75 0.00 -0.13 -5.11 105.19 108.11 3g0h n GLY 416 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 3g0h n GLY 416 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g0h s ASN 417 N -2.00 6.84 0.05 1.61 0.01 -1.26 -4.72 114.94 115.47 3g0h s ASN 417 Ca 0.00 1.20 -0.35 0.00 -0.71 0.00 0.00 52.86 53.00 3g0h s ASN 417 Cb 0.00 -2.34 -0.14 0.00 0.41 0.00 0.00 41.25 39.19 3g0h s ASN 417 CO 0.00 -0.03 1.65 -2.65 -1.51 0.00 0.00 177.10 174.56 3g0h n PRO 418 N 0.30 1.96 -3.01 -0.60 -0.02 -1.26 0.17 135.00 132.53 3g0h n PRO 418 Ca -0.01 0.71 -0.44 0.00 -2.02 0.00 0.00 63.50 61.74 3g0h n PRO 418 Cb 0.52 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.50 3g0h n PRO 418 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3g0h s ASP 419 N 1.95 6.73 0.26 2.55 -1.08 0.13 -4.74 116.67 122.48 3g0h s ASP 419 Ca 0.85 -2.34 -0.05 0.00 -0.52 0.00 0.00 52.55 50.49 3g0h s ASP 419 Cb -0.75 -2.36 0.30 0.00 -1.46 0.00 0.00 42.92 38.65 3g0h s ASP 419 CO 0.45 -0.91 1.92 0.78 0.52 0.00 0.00 175.17 177.93 3g0h h ASN 420 N 8.35 1.09 -0.02 -0.34 2.35 -1.90 -2.10 115.58 123.01 3g0h h ASN 420 Ca 0.17 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3g0h h ASN 420 Cb 1.00 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.10 3g0h h ASN 420 CO 1.06 0.82 -0.01 -0.33 -1.65 0.00 0.00 177.43 177.32 3g0h h GLU 421 N 1.27 0.05 -0.90 0.81 3.07 -1.96 -2.79 114.58 114.14 3g0h h GLU 421 Ca 0.34 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.19 3g0h h GLU 421 Cb -0.09 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.77 3g0h h GLU 421 CO -0.07 0.43 0.59 1.15 -1.40 0.00 0.00 179.01 179.72 3g0h h THR 422 N -0.33 1.22 -0.34 1.13 2.02 -1.92 -2.19 112.91 112.50 3g0h h THR 422 Ca 0.01 -0.41 0.07 0.00 0.77 0.00 0.00 66.41 66.84 3g0h h THR 422 Cb 0.41 -0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 66.67 3g0h h THR 422 CO 0.00 0.22 -0.04 0.22 0.37 0.00 0.00 175.52 176.29 3g0h h TYR 423 N 1.21 -0.10 -0.62 3.16 3.20 -1.28 0.31 116.97 122.86 3g0h h TYR 423 Ca 0.33 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.15 3g0h h TYR 423 Cb -0.13 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 3g0h h TYR 423 CO -0.01 -0.10 0.09 1.25 -1.64 0.00 0.00 178.16 177.74 3g0h h LEU 424 N 0.05 0.98 -0.29 2.82 6.46 -1.18 -1.26 115.31 122.90 3g0h h LEU 424 Ca 0.17 -0.23 -0.06 0.00 -0.12 0.00 0.00 57.88 57.64 3g0h h LEU 424 Cb 0.24 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 3g0h h LEU 424 CO -0.32 0.99 -0.04 0.45 -0.62 0.00 0.00 178.44 178.91 3g0h h HIS 425 N 0.96 0.59 0.20 1.25 3.86 -1.00 -1.88 115.15 119.14 3g0h h HIS 425 Ca 0.19 -0.12 0.01 0.00 -1.16 0.00 0.00 60.37 59.29 3g0h h HIS 425 Cb 0.44 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 3g0h h HIS 425 CO 0.03 0.71 -0.27 0.00 0.86 0.00 0.00 177.93 179.26 3g0h h ARG 426 N 0.30 -0.51 0.00 2.45 3.08 -0.14 -1.78 114.38 117.79 3g0h h ARG 426 Ca 0.08 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3g0h h ARG 426 Cb 0.50 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3g0h h ARG 426 CO 0.02 -0.34 0.00 -0.84 -1.07 0.00 0.00 179.97 177.75 3g0h h ILE 427 N -0.52 0.00 0.00 2.04 3.07 -1.29 -2.62 117.51 118.19 3g0h h ILE 427 Ca 0.01 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 66.19 3g0h h ILE 427 Cb 0.51 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 3g0h h ILE 427 CO -0.10 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.61 3g0h n GLY 428 N -0.38 -0.99 0.07 0.16 0.00 -0.67 -3.16 105.19 100.21 3g0h n GLY 428 Ca 0.00 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.06 3g0h n GLY 428 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g0h n ARG 429 N -1.23 0.99 -4.49 1.61 5.12 -0.99 -4.49 116.66 113.19 3g0h n ARG 429 Ca 0.12 -0.14 -0.24 0.00 -1.93 0.00 0.00 57.85 55.66 3g0h n ARG 429 Cb 0.16 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 29.86 3g0h n ARG 429 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 3g0h s THR 430 N -2.11 2.01 -1.23 0.55 -1.32 -1.19 -4.72 115.64 107.64 3g0h s THR 430 Ca 0.43 -2.19 -0.01 0.00 -1.21 0.00 0.00 61.69 58.71 3g0h s THR 430 Cb 0.22 -2.54 -0.01 0.00 -1.51 0.00 0.00 72.50 68.66 3g0h s THR 430 CO 0.38 -0.26 0.87 0.61 -2.21 0.00 0.00 174.62 174.02 3g0h n GLY 431 N -0.69 -0.43 3.87 6.08 0.00 -1.26 -4.80 105.19 107.95 3g0h n GLY 431 Ca -0.05 0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 3g0h n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g0h s ARG 432 N -5.53 3.67 -0.73 1.61 0.52 -1.25 -4.38 118.95 112.86 3g0h s ARG 432 Ca 0.06 0.10 -0.13 0.00 -0.52 0.00 0.00 55.73 55.23 3g0h s ARG 432 Cb -0.01 -3.15 0.02 0.00 0.52 0.00 0.00 34.95 32.32 3g0h s ARG 432 CO 0.77 0.70 0.45 0.34 0.02 0.00 0.00 175.30 177.58 3g0h n PHE 433 N 1.61 -1.18 0.00 -0.53 -0.00 -0.13 -2.04 117.46 115.19 3g0h n PHE 433 Ca -0.15 0.29 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 3g0h n PHE 433 Cb 0.53 -1.94 0.00 0.00 -0.00 0.00 0.00 39.48 38.08 3g0h n PHE 433 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3g0h n GLY 434 N -1.55 2.93 3.77 7.13 0.00 -1.26 -4.94 105.19 111.27 3g0h n GLY 434 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 3g0h n GLY 434 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g0h s LYS 435 N -0.61 2.88 -0.21 1.61 1.02 -0.86 -4.79 119.74 118.78 3g0h s LYS 435 Ca 0.00 1.50 -0.10 0.00 0.02 0.00 0.00 55.97 57.39 3g0h s LYS 435 Cb 0.00 -1.95 -0.05 0.00 -0.52 0.00 0.00 37.83 35.31 3g0h s LYS 435 CO 0.00 -1.21 0.13 0.50 -0.92 0.00 0.00 175.35 173.85 3g0h s ARG 436 N -3.85 4.13 0.17 1.68 3.52 -1.26 -3.74 118.95 119.60 3g0h s ARG 436 Ca 0.69 -0.25 0.01 0.00 -0.13 0.00 0.00 55.73 56.06 3g0h s ARG 436 Cb -0.22 -3.43 -0.00 0.00 -1.56 0.00 0.00 34.95 29.73 3g0h s ARG 436 CO 0.38 0.23 0.05 0.41 -0.81 0.00 0.00 175.30 175.56 3g0h n GLY 437 N 3.73 3.79 3.29 8.12 0.00 -0.50 -4.54 105.19 119.09 3g0h n GLY 437 Ca -0.16 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.71 3g0h n GLY 437 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g0h s LEU 438 N 0.00 -0.34 -0.16 0.99 2.96 -1.11 -2.46 118.68 118.55 3g0h s LEU 438 Ca 0.07 0.97 0.01 0.00 -0.22 0.00 0.00 54.13 54.95 3g0h s LEU 438 Cb 0.00 1.42 0.02 0.00 0.50 0.00 0.00 46.19 48.14 3g0h s LEU 438 CO 0.05 -0.21 -0.15 0.00 -1.32 0.00 0.00 176.35 174.72 3g0h s ALA 439 N 1.84 1.96 -0.19 5.97 0.00 -0.65 -0.82 121.76 129.87 3g0h s ALA 439 Ca -0.07 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 3g0h s ALA 439 Cb -0.09 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 3g0h s ALA 439 CO -0.13 -0.43 -0.07 0.08 0.00 0.00 0.00 175.76 175.20 3g0h s VAL 440 N 1.44 3.25 -0.22 0.00 1.01 -0.05 -0.12 120.40 125.71 3g0h s VAL 440 Ca 0.04 -0.55 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 3g0h s VAL 440 Cb -0.13 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 3g0h s VAL 440 CO -0.11 0.46 0.21 0.20 0.00 0.00 0.00 175.10 175.87 3g0h s ASN 441 N 1.10 6.22 -0.45 3.32 0.01 -0.82 -2.05 114.94 122.27 3g0h s ASN 441 Ca 0.01 0.24 -0.20 0.00 -0.71 0.00 0.00 52.86 52.20 3g0h s ASN 441 Cb -0.15 -2.13 0.03 0.00 0.41 0.00 0.00 41.25 39.41 3g0h s ASN 441 CO -0.01 0.06 0.61 -0.04 -1.51 0.00 0.00 177.10 176.20 3g0h s MET 442 N 0.96 3.21 -0.25 -0.60 -1.94 -0.53 -0.12 119.30 120.03 3g0h s MET 442 Ca 0.10 -0.55 -0.12 0.00 -1.71 0.00 0.00 55.69 53.42 3g0h s MET 442 Cb -0.13 -3.99 -0.05 0.00 2.01 0.00 0.00 34.83 32.67 3g0h s MET 442 CO 0.04 -1.04 0.22 0.08 -0.01 0.00 0.00 175.02 174.31 3g0h s VAL 443 N 2.68 5.31 -0.43 -6.03 1.01 -0.06 -4.60 120.40 118.29 3g0h s VAL 443 Ca 0.19 0.28 0.18 0.00 0.00 0.00 0.00 61.98 62.63 3g0h s VAL 443 Cb -0.16 -3.55 -0.24 0.00 0.00 0.00 0.00 36.38 32.43 3g0h s VAL 443 CO 0.17 0.29 0.57 -0.90 0.00 0.00 0.00 175.10 175.23 3g0h n ASP 444 N 4.60 0.84 -2.33 3.32 3.85 -1.26 0.94 116.55 126.51 3g0h n ASP 444 Ca -0.13 -0.46 -0.09 0.00 -0.71 0.00 0.00 54.79 53.40 3g0h n ASP 444 Cb 0.52 1.42 -0.01 0.00 -1.35 0.00 0.00 41.12 41.70 3g0h n ASP 444 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 3g0h n SER 445 N -1.77 -1.16 0.09 -1.12 3.41 -1.25 -3.44 113.62 108.38 3g0h n SER 445 Ca -0.00 -2.25 -0.20 0.00 -0.26 0.00 0.00 58.87 56.16 3g0h n SER 445 Cb 0.37 2.06 -0.12 0.00 -0.26 0.00 0.00 64.21 66.26 3g0h n SER 445 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3g0h h LYS 446 N 0.00 0.54 -0.38 4.33 3.64 -1.97 -1.85 116.57 120.88 3g0h h LYS 446 Ca -0.20 -0.73 -0.01 0.00 -1.27 0.00 0.00 60.65 58.44 3g0h h LYS 446 Cb 0.84 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 3g0h h LYS 446 CO 0.27 1.32 0.19 1.25 -2.27 0.00 0.00 179.45 180.21 3g0h h HIS 447 N 0.23 0.54 -0.91 1.91 2.76 -2.00 -1.78 115.15 115.92 3g0h h HIS 447 Ca -0.17 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 57.96 3g0h h HIS 447 Cb 1.89 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 30.64 3g0h h HIS 447 CO 0.10 0.45 0.52 0.77 -1.30 0.00 0.00 177.93 178.46 3g0h h SER 448 N 0.48 1.12 -0.66 3.26 0.02 -1.95 -1.63 113.55 114.19 3g0h h SER 448 Ca 0.13 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 3g0h h SER 448 Cb 0.11 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.33 3g0h h SER 448 CO -0.02 0.88 0.44 -0.03 -1.14 0.00 0.00 176.83 176.96 3g0h h MET 449 N 1.26 0.79 -0.45 3.45 -1.53 -0.93 -2.20 114.93 115.33 3g0h h MET 449 Ca 0.32 -0.05 -0.04 0.00 -3.44 0.00 0.00 59.70 56.49 3g0h h MET 449 Cb -0.00 -0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 30.85 3g0h h MET 449 CO -0.05 0.52 0.12 -0.91 0.14 0.00 0.00 176.91 176.73 3g0h h ASN 450 N 0.82 0.68 -0.14 1.39 -0.26 -0.44 -1.67 115.58 115.96 3g0h h ASN 450 Ca 0.26 -0.23 0.05 0.00 -0.56 0.00 0.00 56.30 55.82 3g0h h ASN 450 Cb 0.02 -0.18 -0.06 0.00 -1.06 0.00 0.00 38.32 37.04 3g0h h ASN 450 CO -0.07 0.73 -0.28 0.40 -1.06 0.00 0.00 177.43 177.15 3g0h h ILE 451 N 0.60 0.34 -0.96 2.81 2.04 -0.85 -0.37 117.51 121.13 3g0h h ILE 451 Ca 0.14 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.05 3g0h h ILE 451 Cb 0.31 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 3g0h h ILE 451 CO 0.00 0.00 0.63 0.25 0.00 0.00 0.00 178.15 179.03 3g0h h LEU 452 N -0.35 1.02 -0.79 1.44 5.85 -1.31 -1.55 115.31 119.61 3g0h h LEU 452 Ca 0.10 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.70 3g0h h LEU 452 Cb 0.51 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3g0h h LEU 452 CO -0.34 0.68 -0.34 0.78 -0.34 0.00 0.00 178.44 178.88 3g0h h ASN 453 N 1.17 0.54 -0.01 1.25 4.21 -0.63 -0.12 115.58 121.99 3g0h h ASN 453 Ca 0.39 -0.22 -0.14 0.00 1.21 0.00 0.00 56.30 57.55 3g0h h ASN 453 Cb 0.07 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.11 3g0h h ASN 453 CO -0.13 0.84 -0.45 0.03 -1.29 0.00 0.00 177.43 176.43 3g0h h ARG 454 N 0.44 0.54 -0.39 0.81 3.08 -0.58 -2.54 114.38 115.74 3g0h h ARG 454 Ca 0.05 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 3g0h h ARG 454 Cb 0.81 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 3g0h h ARG 454 CO 0.07 0.88 0.13 0.82 -1.07 0.00 0.00 179.97 180.80 3g0h h ILE 455 N 0.44 1.21 -0.97 2.04 2.04 -1.10 -0.99 117.51 120.19 3g0h h ILE 455 Ca 0.03 -0.69 0.13 0.00 1.00 0.00 0.00 64.86 65.33 3g0h h ILE 455 Cb 0.96 0.92 -0.08 0.00 -0.74 0.00 0.00 36.82 37.88 3g0h h ILE 455 CO 0.09 0.24 0.61 -0.61 0.00 0.00 0.00 178.15 178.48 3g0h h GLN 456 N 0.49 0.87 -0.02 2.37 4.15 -0.73 -1.55 115.11 120.69 3g0h h GLN 456 Ca 0.13 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3g0h h GLN 456 Cb 0.25 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.74 3g0h h GLN 456 CO -0.00 0.57 -0.41 0.39 -1.93 0.00 0.00 178.83 177.45 3g0h n GLU 457 N -4.60 1.35 0.24 1.69 -0.58 -0.98 -0.02 120.64 117.73 3g0h n GLU 457 Ca 0.18 -1.11 -0.15 0.00 -0.42 0.00 0.00 57.16 55.67 3g0h n GLU 457 Cb 0.39 -1.48 -0.08 0.00 -0.57 0.00 0.00 31.44 29.71 3g0h n GLU 457 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3g0h h HIS 458 N 2.71 -0.56 0.00 -0.32 -0.00 -0.23 -3.31 115.15 113.44 3g0h h HIS 458 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 3g0h h HIS 458 Cb 0.78 0.19 0.00 0.00 -0.00 0.00 0.00 27.41 28.38 3g0h h HIS 458 CO 0.00 -0.25 -0.35 1.19 -0.00 0.00 0.00 177.93 178.52 3g0h n PHE 459 N -5.26 0.55 -3.34 5.26 3.72 -0.76 -4.96 117.46 112.68 3g0h n PHE 459 Ca -0.11 0.16 -0.24 0.00 -0.05 0.00 0.00 57.45 57.22 3g0h n PHE 459 Cb 0.30 -0.68 0.06 0.00 -0.94 0.00 0.00 39.48 38.21 3g0h n PHE 459 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3g0h n ASN 460 N -2.03 -6.18 -3.82 4.37 5.15 0.96 -4.81 115.26 108.91 3g0h n ASN 460 Ca 0.05 -0.43 -0.30 0.00 -0.60 0.00 0.00 54.58 53.30 3g0h n ASN 460 Cb 0.41 -4.93 -0.15 0.00 -0.53 0.00 0.00 39.78 34.59 3g0h n ASN 460 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 3g0h s LYS 461 N -6.04 0.96 0.64 1.20 2.47 -0.17 -4.98 119.74 113.83 3g0h s LYS 461 Ca 0.46 -1.25 -0.18 0.00 -1.56 0.00 0.00 55.97 53.43 3g0h s LYS 461 Cb -0.20 -2.34 -0.02 0.00 -1.46 0.00 0.00 37.83 33.81 3g0h s LYS 461 CO 0.56 -0.94 1.26 1.17 0.16 0.00 0.00 175.35 177.56 3g0h n LYS 462 N 4.69 1.11 -4.10 4.03 4.81 -1.26 -4.78 118.16 122.67 3g0h n LYS 462 Ca -0.01 0.44 -0.32 0.00 -0.87 0.00 0.00 58.31 57.54 3g0h n LYS 462 Cb 0.42 -2.49 -0.16 0.00 0.02 0.00 0.00 35.03 32.82 3g0h n LYS 462 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3g0h s ILE 463 N -1.39 2.01 0.61 3.15 1.01 -1.26 -4.86 121.20 120.46 3g0h s ILE 463 Ca 0.82 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.28 3g0h s ILE 463 Cb -0.39 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 3g0h s ILE 463 CO 0.41 0.44 1.18 -1.61 0.00 0.00 0.00 174.94 175.36 3g0h s GLU 464 N 1.29 2.93 0.11 2.79 2.02 -0.84 -4.71 118.70 122.30 3g0h s GLU 464 Ca 0.03 1.73 -0.17 0.00 0.02 0.00 0.00 54.97 56.58 3g0h s GLU 464 Cb -0.14 -1.93 -0.07 0.00 0.10 0.00 0.00 34.13 32.09 3g0h s GLU 464 CO -0.11 -1.22 0.57 0.50 0.02 0.00 0.00 175.26 175.02 3g0h s ARG 465 N -3.47 4.11 -0.13 1.61 3.52 -1.26 -0.20 118.95 123.14 3g0h s ARG 465 Ca 0.75 0.65 0.02 0.00 -0.13 0.00 0.00 55.73 57.02 3g0h s ARG 465 Cb -0.28 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.03 3g0h s ARG 465 CO 0.34 0.56 -0.20 -1.17 -0.81 0.00 0.00 175.30 174.02 3g0h s LEU 466 N -1.52 2.27 0.00 -0.88 2.96 -0.51 -4.87 118.68 116.12 3g0h s LEU 466 Ca 0.34 -0.52 0.08 0.00 -0.22 0.00 0.00 54.13 53.81 3g0h s LEU 466 Cb -0.17 -1.48 0.50 0.00 0.50 0.00 0.00 46.19 45.53 3g0h s LEU 466 CO 0.19 0.12 0.95 0.47 -1.32 0.00 0.00 176.35 176.76