#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gco s SER 39 N 0.00 3.48 -0.22 1.67 1.04 -1.26 -5.13 113.70 113.28 3gco s SER 39 Ca 0.00 -0.89 0.01 0.00 0.48 0.00 0.00 55.95 55.56 3gco s SER 39 Cb 0.00 -0.27 0.04 0.00 0.10 0.00 0.00 66.02 65.89 3gco s SER 39 CO 0.00 0.11 -0.12 0.42 0.98 0.00 0.00 173.24 174.63 3gco s THR 40 N -1.81 1.85 -2.25 2.02 -4.23 -1.26 -4.78 115.64 105.18 3gco s THR 40 Ca 0.22 -1.19 0.22 0.00 -1.18 0.00 0.00 61.69 59.77 3gco s THR 40 Cb -0.07 -1.90 0.50 0.00 1.34 0.00 0.00 72.50 72.37 3gco s THR 40 CO 0.11 0.16 1.46 0.47 -0.54 0.00 0.00 174.62 176.27 3gco n ASP 41 N 4.60 3.34 -4.76 3.99 8.00 -1.26 -5.02 116.55 125.45 3gco n ASP 41 Ca -0.15 -1.97 -0.31 0.00 0.71 0.00 0.00 54.79 53.06 3gco n ASP 41 Cb 0.46 -0.33 0.10 0.00 -0.02 0.00 0.00 41.12 41.33 3gco n ASP 41 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3gco s GLU 42 N -1.35 2.17 -0.23 -1.24 2.02 -1.26 -5.03 118.70 113.77 3gco s GLU 42 Ca 0.41 1.25 -0.05 0.00 0.02 0.00 0.00 54.97 56.60 3gco s GLU 42 Cb 0.22 -1.88 -0.02 0.00 0.10 0.00 0.00 34.13 32.56 3gco s GLU 42 CO 0.31 -1.72 -0.00 0.99 0.02 0.00 0.00 175.26 174.85 3gco s THR 43 N -2.79 3.70 0.23 3.63 2.01 -1.26 -5.09 115.64 116.07 3gco s THR 43 Ca 0.63 -0.38 -0.31 0.00 0.31 0.00 0.00 61.69 61.94 3gco s THR 43 Cb -0.18 -2.70 -0.11 0.00 0.01 0.00 0.00 72.50 69.51 3gco s THR 43 CO 0.54 0.39 1.61 -2.84 -0.69 0.00 0.00 174.62 173.64 3gco s PRO 44 N 1.53 4.17 0.02 4.92 0.02 -1.26 -4.94 135.00 139.45 3gco s PRO 44 Ca 0.06 2.50 -0.33 0.00 0.02 0.00 0.00 61.00 63.24 3gco s PRO 44 Cb -0.15 -3.09 -0.12 0.00 0.02 0.00 0.00 34.50 31.17 3gco s PRO 44 CO -0.01 -0.64 1.82 0.00 -0.33 0.00 0.00 177.00 177.84 3gco n ALA 45 N 3.27 1.28 -3.00 -1.55 0.00 -1.26 -4.96 120.51 114.29 3gco n ALA 45 Ca 0.12 0.32 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 3gco n ALA 45 Cb 0.37 -2.50 -0.08 0.00 0.00 0.00 0.00 19.45 17.24 3gco n ALA 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3gco s SER 46 N 3.20 -0.05 -0.19 0.00 0.15 -1.26 -5.02 113.70 110.53 3gco s SER 46 Ca 0.87 -0.22 0.16 0.00 0.70 0.00 0.00 55.95 57.47 3gco s SER 46 Cb -0.63 0.30 0.48 0.00 -1.71 0.00 0.00 66.02 64.47 3gco s SER 46 CO 0.45 -0.53 1.38 -1.22 1.20 0.00 0.00 173.24 174.52 3gco n TYR 47 N 0.86 0.79 -0.26 3.44 4.02 -1.26 -4.73 117.16 120.03 3gco n TYR 47 Ca -0.20 -1.02 0.07 0.00 -0.01 0.00 0.00 57.90 56.74 3gco n TYR 47 Cb 0.58 -0.31 0.32 0.00 -0.02 0.00 0.00 39.34 39.90 3gco n TYR 47 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 3gco h ASN 48 N 1.34 0.76 0.12 7.72 -0.00 -1.95 -1.90 115.58 121.66 3gco h ASN 48 Ca 0.04 0.02 0.01 0.00 -0.00 0.00 0.00 56.30 56.36 3gco h ASN 48 Cb 1.40 -0.14 -0.02 0.00 -0.00 0.00 0.00 38.32 39.56 3gco h ASN 48 CO 0.21 0.45 -0.15 0.25 -0.00 0.00 0.00 177.43 178.20 3gco h LEU 49 N 0.84 -0.39 -1.26 0.34 5.85 -1.90 0.34 115.31 119.13 3gco h LEU 49 Ca 0.39 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.25 3gco h LEU 49 Cb 0.39 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 3gco h LEU 49 CO -0.16 -0.22 0.55 0.00 -0.34 0.00 0.00 178.44 178.28 3gco h ALA 50 N 0.54 1.68 -0.26 1.25 0.00 -1.53 -1.15 119.26 119.81 3gco h ALA 50 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3gco h ALA 50 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3gco h ALA 50 CO -0.06 0.15 0.03 0.28 0.00 0.00 0.00 179.25 179.65 3gco h VAL 51 N 0.83 1.24 -0.03 0.00 2.07 -0.48 -2.09 116.25 117.78 3gco h VAL 51 Ca 0.39 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 3gco h VAL 51 Cb 0.41 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 3gco h VAL 51 CO -0.16 0.26 -0.36 0.03 0.02 0.00 0.00 177.57 177.36 3gco h ARG 52 N 0.23 0.05 0.03 1.57 3.08 0.20 -0.29 114.38 119.25 3gco h ARG 52 Ca 0.08 -0.02 -0.26 0.00 0.07 0.00 0.00 59.98 59.84 3gco h ARG 52 Cb 0.35 -0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.42 3gco h ARG 52 CO 0.01 0.41 -1.06 0.00 -1.07 0.00 0.00 179.97 178.25 3gco h ARG 53 N 0.05 0.60 0.00 0.04 3.08 -1.13 -3.41 114.38 113.61 3gco h ARG 53 Ca 0.00 -0.68 -0.28 0.00 0.07 0.00 0.00 59.98 59.09 3gco h ARG 53 Cb 0.66 0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.86 3gco h ARG 53 CO 0.05 1.28 -2.04 0.00 -1.07 0.00 0.00 179.97 178.18 3gco n ALA 54 N -2.62 1.61 -0.28 0.04 0.00 -0.80 -4.60 120.51 113.87 3gco n ALA 54 Ca -0.10 -0.88 0.02 0.00 0.00 0.00 0.00 53.44 52.48 3gco n ALA 54 Cb 0.89 0.01 0.16 0.00 0.00 0.00 0.00 19.45 20.51 3gco n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gco h ALA 55 N 0.33 1.12 -0.30 0.00 0.00 -1.24 -2.29 119.26 116.88 3gco h ALA 55 Ca -0.41 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.58 3gco h ALA 55 Cb 1.77 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 3gco h ALA 55 CO -0.03 0.08 0.21 -1.35 0.00 0.00 0.00 179.25 178.16 3gco h PRO 56 N 0.76 0.19 0.00 0.00 0.11 -1.82 0.24 132.00 131.49 3gco h PRO 56 Ca 0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.48 3gco h PRO 56 Cb 0.34 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.41 3gco h PRO 56 CO -0.24 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 177.68 3gco n ALA 57 N -2.54 2.09 -2.67 -0.75 0.00 -0.86 -4.52 120.51 111.25 3gco n ALA 57 Ca 0.03 -0.02 -0.39 0.00 0.00 0.00 0.00 53.44 53.06 3gco n ALA 57 Cb 0.23 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.19 3gco n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gco s VAL 58 N -3.11 5.10 0.31 0.00 1.01 0.07 -1.05 120.40 122.73 3gco s VAL 58 Ca 0.10 1.01 0.10 0.00 0.00 0.00 0.00 61.98 63.18 3gco s VAL 58 Cb 0.13 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 3gco s VAL 58 CO 0.50 0.18 -0.01 0.68 0.00 0.00 0.00 175.10 176.45 3gco s VAL 59 N 1.55 2.88 -0.30 2.92 -7.23 0.12 -4.56 120.40 115.77 3gco s VAL 59 Ca 0.25 -1.99 -0.17 0.00 -1.81 0.00 0.00 61.98 58.26 3gco s VAL 59 Cb -0.15 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.01 3gco s VAL 59 CO 0.10 -0.28 0.45 0.20 -0.31 0.00 0.00 175.10 175.27 3gco s ASN 60 N -3.69 6.32 -0.24 4.85 -0.87 -0.14 -1.16 114.94 120.02 3gco s ASN 60 Ca 0.33 0.23 -0.09 0.00 -1.57 0.00 0.00 52.86 51.75 3gco s ASN 60 Cb -0.03 -2.25 -0.04 0.00 -0.02 0.00 0.00 41.25 38.91 3gco s ASN 60 CO 0.19 -0.31 0.13 -0.69 -2.57 0.00 0.00 177.10 173.85 3gco s VAL 61 N 2.23 5.06 -0.22 1.60 1.01 0.11 -0.83 120.40 129.36 3gco s VAL 61 Ca 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 3gco s VAL 61 Cb -0.16 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 32.89 3gco s VAL 61 CO 0.11 0.35 -0.11 -0.31 0.00 0.00 0.00 175.10 175.14 3gco s TYR 62 N 1.17 2.97 -0.46 5.22 1.51 0.66 -0.96 117.35 127.45 3gco s TYR 62 Ca 0.06 -1.53 -0.20 0.00 -1.01 0.00 0.00 57.07 54.39 3gco s TYR 62 Cb -0.14 -2.01 0.03 0.00 -0.11 0.00 0.00 41.96 39.73 3gco s TYR 62 CO 0.05 -0.73 0.64 1.21 -1.11 0.00 0.00 175.55 175.61 3gco s ASN 63 N 1.32 6.29 -0.14 2.29 3.84 -0.50 -0.74 114.94 127.30 3gco s ASN 63 Ca 0.02 -0.52 -0.04 0.00 0.21 0.00 0.00 52.86 52.54 3gco s ASN 63 Cb -0.15 -2.31 -0.03 0.00 -0.55 0.00 0.00 41.25 38.20 3gco s ASN 63 CO -0.07 -0.82 -0.01 -0.13 -2.79 0.00 0.00 177.10 173.28 3gco s ARG 64 N 2.79 3.50 0.05 0.43 0.52 0.19 -0.78 118.95 125.64 3gco s ARG 64 Ca 0.20 -0.45 0.02 0.00 -0.52 0.00 0.00 55.73 54.98 3gco s ARG 64 Cb -0.16 -2.93 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 3gco s ARG 64 CO 0.17 0.40 -0.07 0.20 0.02 0.00 0.00 175.30 176.02 3gco s GLY 65 N -0.05 0.49 0.39 -3.53 0.00 0.68 -1.23 107.32 104.08 3gco s GLY 65 Ca 0.03 -0.82 -0.24 0.00 0.00 0.00 0.00 44.72 43.69 3gco s GLY 65 CO 0.02 -0.89 1.03 1.08 0.00 0.00 0.00 173.10 174.34 3gco s LEU 66 N -1.78 4.14 0.08 0.66 1.43 -1.26 -1.83 118.68 120.12 3gco s LEU 66 Ca -0.08 1.98 0.10 0.00 -1.03 0.00 0.00 54.13 55.10 3gco s LEU 66 Cb -0.08 -4.20 -0.03 0.00 0.03 0.00 0.00 46.19 41.91 3gco s LEU 66 CO -0.01 -0.43 -0.26 0.20 0.23 0.00 0.00 176.35 176.08 3gco s ASN 67 N -1.63 3.29 0.34 2.29 0.01 -1.26 -4.92 114.94 113.07 3gco s ASN 67 Ca 0.57 -0.65 0.08 0.00 -0.71 0.00 0.00 52.86 52.15 3gco s ASN 67 Cb -0.20 -0.28 0.77 0.00 0.41 0.00 0.00 41.25 41.94 3gco s ASN 67 CO 0.26 0.22 1.86 0.71 -1.51 0.00 0.00 177.10 178.64 3gco h THR 68 N 4.04 0.84 -0.01 1.60 1.35 -1.98 0.12 112.91 118.87 3gco h THR 68 Ca -0.49 -0.26 -0.00 0.00 -0.55 0.00 0.00 66.41 65.12 3gco h THR 68 Cb 1.16 0.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3gco h THR 68 CO 0.42 0.14 0.00 -1.13 -0.25 0.00 0.00 175.52 174.70 3gco h ASN 69 N 0.74 0.01 -1.29 5.36 -0.73 -1.99 -3.27 115.58 114.42 3gco h ASN 69 Ca 0.46 -0.22 0.40 0.00 1.87 0.00 0.00 56.30 58.81 3gco h ASN 69 Cb 0.69 -0.00 -0.12 0.00 0.27 0.00 0.00 38.32 39.16 3gco h ASN 69 CO -0.22 0.24 0.84 0.28 -0.37 0.00 0.00 177.43 178.19 3gco h SER 70 N -0.21 0.26 -6.64 1.15 0.02 -1.06 -3.46 113.55 103.62 3gco h SER 70 Ca 0.00 0.12 -0.46 0.00 -0.84 0.00 0.00 61.79 60.61 3gco h SER 70 Cb 0.23 0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.87 3gco h SER 70 CO 0.00 -0.12 -1.08 0.00 -1.14 0.00 0.00 176.83 174.49 3gco n HIS 71 N -4.64 -2.02 -1.09 3.45 1.44 -0.88 -2.47 115.22 109.00 3gco n HIS 71 Ca 0.35 0.84 -0.03 0.00 -2.01 0.00 0.00 57.72 56.86 3gco n HIS 71 Cb 1.34 -2.46 -0.01 0.00 0.12 0.00 0.00 29.99 28.98 3gco n HIS 71 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 3gco n ASN 72 N -2.12 -3.93 -4.31 4.39 3.02 -1.26 -5.00 115.26 106.05 3gco n ASN 72 Ca -0.28 0.08 -0.33 0.00 -0.03 0.00 0.00 54.58 54.02 3gco n ASN 72 Cb 0.66 -1.71 -0.15 0.00 -0.61 0.00 0.00 39.78 37.97 3gco n ASN 72 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3gco s GLN 73 N -1.55 3.28 0.15 3.52 -1.52 -1.03 -5.10 119.66 117.41 3gco s GLN 73 Ca 0.00 -0.73 -0.31 0.00 -1.95 0.00 0.00 55.36 52.37 3gco s GLN 73 Cb 0.00 -2.59 -0.08 0.00 -0.22 0.00 0.00 33.01 30.12 3gco s GLN 73 CO 0.00 0.13 1.32 -0.51 -0.25 0.00 0.00 175.29 175.98 3gco s LEU 74 N 0.54 4.40 0.10 2.90 1.43 -1.26 -4.33 118.68 122.46 3gco s LEU 74 Ca -0.10 2.32 0.07 0.00 -1.03 0.00 0.00 54.13 55.40 3gco s LEU 74 Cb -0.16 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 3gco s LEU 74 CO 0.04 -0.56 -0.18 -1.61 0.23 0.00 0.00 176.35 174.27 3gco s GLU 75 N 0.46 1.02 -0.33 1.70 2.02 -0.76 -4.93 118.70 117.88 3gco s GLU 75 Ca 0.60 -1.12 -0.29 0.00 0.02 0.00 0.00 54.97 54.18 3gco s GLU 75 Cb -0.36 -1.14 0.00 0.00 0.10 0.00 0.00 34.13 32.73 3gco s GLU 75 CO 0.34 0.26 1.39 0.42 0.02 0.00 0.00 175.26 177.69 3gco s ILE 76 N -1.37 3.98 -0.05 -1.63 1.01 -1.26 -0.23 121.20 121.65 3gco s ILE 76 Ca 0.05 1.07 -0.16 0.00 0.00 0.00 0.00 60.65 61.60 3gco s ILE 76 Cb -0.09 -4.10 -0.11 0.00 0.01 0.00 0.00 42.46 38.17 3gco s ILE 76 CO 0.04 -0.55 0.67 0.03 0.00 0.00 0.00 174.94 175.13 3gco h ARG 77 N 10.06 -0.36 -3.92 2.79 3.08 -1.28 -3.47 114.38 121.29 3gco h ARG 77 Ca -0.28 0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 3gco h ARG 77 Cb 1.11 0.08 -0.14 0.00 0.08 0.00 0.00 29.97 31.10 3gco h ARG 77 CO 1.05 -0.09 -0.45 0.95 -1.07 0.00 0.00 179.97 180.35 3gco s THR 78 N -3.20 0.16 0.06 2.04 -4.23 -1.20 -5.06 115.64 104.21 3gco s THR 78 Ca -0.09 -1.34 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 3gco s THR 78 Cb 0.01 -1.39 -0.04 0.00 1.34 0.00 0.00 72.50 72.42 3gco s THR 78 CO 0.31 -0.74 -0.05 -1.48 -0.54 0.00 0.00 174.62 172.12 3gco s LEU 79 N -2.88 2.43 0.00 4.79 0.05 -1.26 -1.41 118.68 120.40 3gco s LEU 79 Ca 0.05 -0.86 0.00 0.00 0.05 0.00 0.00 54.13 53.37 3gco s LEU 79 Cb 0.06 0.02 0.00 0.00 -2.05 0.00 0.00 46.19 44.21 3gco s LEU 79 CO -0.11 -0.44 0.00 0.61 -0.55 0.00 0.00 176.35 175.86 3gco n GLY 80 N 0.46 2.74 3.63 -3.48 0.00 -0.13 -4.18 105.19 104.23 3gco n GLY 80 Ca -0.16 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 3gco n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gco s SER 81 N 2.00 3.45 0.11 1.61 0.01 -1.18 -0.71 113.70 118.98 3gco s SER 81 Ca 0.00 -1.59 -0.20 0.00 1.31 0.00 0.00 55.95 55.47 3gco s SER 81 Cb 0.00 0.33 0.05 0.00 0.21 0.00 0.00 66.02 66.61 3gco s SER 81 CO 0.00 -0.80 0.49 -0.83 0.41 0.00 0.00 173.24 172.51 3gco s GLY 82 N -3.72 -0.41 -0.12 3.44 0.00 -0.31 -3.99 107.32 102.21 3gco s GLY 82 Ca 0.19 0.29 0.03 0.00 0.00 0.00 0.00 44.72 45.23 3gco s GLY 82 CO 0.10 0.00 -0.21 0.14 0.00 0.00 0.00 173.10 173.13 3gco s VAL 83 N -3.36 2.28 -0.51 1.40 1.01 0.09 0.11 120.40 121.42 3gco s VAL 83 Ca -0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.76 3gco s VAL 83 Cb 0.00 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.51 3gco s VAL 83 CO -0.09 0.55 1.20 -0.63 0.00 0.00 0.00 175.10 176.13 3gco s ILE 84 N 0.46 4.08 0.00 2.22 1.01 -0.21 -0.47 121.20 128.30 3gco s ILE 84 Ca -0.14 1.06 -0.19 0.00 0.00 0.00 0.00 60.65 61.37 3gco s ILE 84 Cb -0.17 -4.59 -0.27 0.00 0.01 0.00 0.00 42.46 37.44 3gco s ILE 84 CO 0.06 -1.10 1.05 0.24 0.00 0.00 0.00 174.94 175.18 3gco h MET 85 N 9.62 0.43 -3.84 2.79 2.86 -1.46 -1.38 114.93 123.96 3gco h MET 85 Ca -0.24 -0.55 -0.10 0.00 -2.06 0.00 0.00 59.70 56.75 3gco h MET 85 Cb 1.07 0.18 -0.12 0.00 0.06 0.00 0.00 31.60 32.78 3gco h MET 85 CO 1.15 1.21 -0.28 0.16 1.06 0.00 0.00 176.91 180.20 3gco s ASP 86 N -6.97 0.01 0.00 1.22 1.47 -1.25 -4.52 116.67 106.63 3gco s ASP 86 Ca -0.12 -0.86 0.11 0.00 1.18 0.00 0.00 52.55 52.86 3gco s ASP 86 Cb 0.03 0.46 0.52 0.00 -0.34 0.00 0.00 42.92 43.60 3gco s ASP 86 CO 0.85 -0.92 1.28 0.00 0.68 0.00 0.00 175.17 177.06 3gco n GLN 87 N -0.24 0.10 0.08 2.11 6.02 -1.26 -1.44 117.38 122.75 3gco n GLN 87 Ca -0.07 0.23 0.11 0.00 -0.01 0.00 0.00 57.00 57.25 3gco n GLN 87 Cb 0.63 -1.50 0.43 0.00 1.02 0.00 0.00 30.24 30.82 3gco n GLN 87 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3gco n ARG 88 N -1.36 0.13 -0.56 -1.09 1.74 -1.26 -4.77 116.66 109.48 3gco n ARG 88 Ca 0.04 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 3gco n ARG 88 Cb 0.10 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 29.82 3gco n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gco n GLY 89 N 0.23 1.16 3.72 -0.13 0.00 -0.52 -4.59 105.19 105.06 3gco n GLY 89 Ca 0.03 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 3gco n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gco s TYR 90 N -2.00 3.59 -0.06 1.61 1.51 -1.23 -1.94 117.35 118.82 3gco s TYR 90 Ca 0.00 1.24 0.04 0.00 -1.01 0.00 0.00 57.07 57.34 3gco s TYR 90 Cb 0.00 -2.78 -0.00 0.00 -0.11 0.00 0.00 41.96 39.07 3gco s TYR 90 CO 0.00 0.12 -0.20 0.42 -1.11 0.00 0.00 175.55 174.78 3gco s ILE 91 N 0.66 1.72 0.07 2.71 1.01 0.65 -1.13 121.20 126.89 3gco s ILE 91 Ca 0.36 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 3gco s ILE 91 Cb -0.18 -1.48 -0.06 0.00 0.01 0.00 0.00 42.46 40.75 3gco s ILE 91 CO 0.18 0.48 0.47 -0.63 0.00 0.00 0.00 174.94 175.44 3gco s ILE 92 N 0.14 4.96 0.37 2.92 1.01 0.38 -0.34 121.20 130.64 3gco s ILE 92 Ca -0.09 0.77 -0.13 0.00 0.00 0.00 0.00 60.65 61.20 3gco s ILE 92 Cb -0.14 -3.72 0.04 0.00 0.01 0.00 0.00 42.46 38.65 3gco s ILE 92 CO 0.04 0.39 0.70 0.28 0.00 0.00 0.00 174.94 176.36 3gco s THR 93 N -1.29 0.00 0.30 2.92 -1.32 -0.56 -0.73 115.64 114.95 3gco s THR 93 Ca 0.31 -1.16 -0.19 0.00 -1.21 0.00 0.00 61.69 59.45 3gco s THR 93 Cb -0.16 -2.76 -0.09 0.00 -1.51 0.00 0.00 72.50 67.98 3gco s THR 93 CO 0.17 0.00 0.79 0.20 -2.21 0.00 0.00 174.62 173.57 3gco s ASN 94 N -3.10 6.98 0.14 8.08 0.01 -1.26 -0.98 114.94 124.81 3gco s ASN 94 Ca 0.19 1.47 -0.13 0.00 -0.71 0.00 0.00 52.86 53.68 3gco s ASN 94 Cb -0.04 -2.44 0.01 0.00 0.41 0.00 0.00 41.25 39.19 3gco s ASN 94 CO 0.13 -0.12 1.60 0.50 -1.51 0.00 0.00 177.10 177.70 3gco h LYS 95 N 2.75 0.81 0.00 -0.60 3.64 -1.45 -2.84 116.57 118.88 3gco h LYS 95 Ca -0.48 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 58.66 3gco h LYS 95 Cb 1.18 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3gco h LYS 95 CO 0.65 0.85 0.00 1.12 -2.27 0.00 0.00 179.45 179.79 3gco h HIS 96 N 0.67 0.00 -0.01 1.91 2.07 -1.94 -1.19 115.15 116.66 3gco h HIS 96 Ca 0.14 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.44 3gco h HIS 96 Cb 0.46 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.44 3gco h HIS 96 CO 0.03 0.00 -0.90 0.28 -3.07 0.00 0.00 177.93 174.27 3gco h VAL 97 N 0.00 1.41 -0.14 6.12 2.07 -1.89 -3.35 116.25 120.46 3gco h VAL 97 Ca 0.00 -2.43 0.00 0.00 0.82 0.00 0.00 66.70 65.09 3gco h VAL 97 Cb 0.20 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 3gco h VAL 97 CO 0.00 0.72 0.00 2.30 0.02 0.00 0.00 177.57 180.61 3gco n ILE 98 N -3.75 0.30 -1.71 4.57 -6.64 -0.55 -4.54 119.36 107.05 3gco n ILE 98 Ca -0.06 -0.65 -0.43 0.00 -1.77 0.00 0.00 62.75 59.84 3gco n ILE 98 Cb 0.81 1.05 -0.02 0.00 -1.44 0.00 0.00 39.64 40.04 3gco n ILE 98 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 3gco n ASN 99 N 0.76 3.20 -3.79 7.28 5.03 -0.64 -3.07 115.26 124.03 3gco n ASN 99 Ca 0.10 1.16 -0.27 0.00 0.87 0.00 0.00 54.58 56.44 3gco n ASN 99 Cb 0.38 -1.51 0.04 0.00 -1.02 0.00 0.00 39.78 37.67 3gco n ASN 99 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3gco n ASP 100 N 1.83 -4.28 -4.70 6.41 10.43 -1.26 -4.95 116.55 120.02 3gco n ASP 100 Ca 0.09 -0.73 -0.38 0.00 2.57 0.00 0.00 54.79 56.33 3gco n ASP 100 Cb 0.34 -4.21 -0.06 0.00 1.84 0.00 0.00 41.12 39.04 3gco n ASP 100 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3gco s ALA 101 N -3.38 3.51 -0.02 2.24 0.00 -1.18 -4.86 121.76 118.07 3gco s ALA 101 Ca 0.49 -0.29 0.13 0.00 0.00 0.00 0.00 51.96 52.29 3gco s ALA 101 Cb -0.24 -2.68 0.10 0.00 0.00 0.00 0.00 23.12 20.31 3gco s ALA 101 CO 0.80 -0.14 1.45 -0.44 0.00 0.00 0.00 175.76 177.43 3gco h ASP 102 N 6.98 0.00 -4.22 0.00 3.32 -1.67 -3.46 116.42 117.38 3gco h ASP 102 Ca -0.39 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.56 3gco h ASP 102 Cb 1.17 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 3gco h ASP 102 CO 0.75 0.61 -0.14 -1.58 -1.72 0.00 0.00 179.24 177.16 3gco s GLN 103 N -3.02 0.63 -0.18 3.56 0.74 -0.36 -5.02 119.66 116.01 3gco s GLN 103 Ca 0.02 0.47 0.01 0.00 0.05 0.00 0.00 55.36 55.91 3gco s GLN 103 Cb 0.09 0.30 0.02 0.00 1.10 0.00 0.00 33.01 34.52 3gco s GLN 103 CO 0.76 -0.12 -0.20 0.42 -0.55 0.00 0.00 175.29 175.60 3gco s ILE 104 N -0.19 2.05 -0.15 -2.34 1.01 -1.26 -0.64 121.20 119.68 3gco s ILE 104 Ca -0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 3gco s ILE 104 Cb -0.03 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 3gco s ILE 104 CO 0.02 0.54 -0.05 -0.63 0.00 0.00 0.00 174.94 174.82 3gco s ILE 105 N 1.25 3.71 -0.21 2.92 -1.09 0.08 -1.25 121.20 126.60 3gco s ILE 105 Ca 0.04 -0.42 -0.04 0.00 -2.23 0.00 0.00 60.65 58.00 3gco s ILE 105 Cb -0.13 -2.62 -0.01 0.00 -1.58 0.00 0.00 42.46 38.12 3gco s ILE 105 CO -0.12 0.49 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.35 3gco s VAL 106 N 0.43 3.37 -0.21 2.92 1.01 -0.14 -0.25 120.40 127.53 3gco s VAL 106 Ca -0.05 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 3gco s VAL 106 Cb -0.15 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 3gco s VAL 106 CO 0.03 0.43 -0.07 0.00 0.00 0.00 0.00 175.10 175.50 3gco s ALA 107 N 1.37 2.75 0.51 5.51 0.00 -0.01 -0.78 121.76 131.12 3gco s ALA 107 Ca 0.04 -1.13 -0.10 0.00 0.00 0.00 0.00 51.96 50.77 3gco s ALA 107 Cb -0.14 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.33 3gco s ALA 107 CO -0.03 -0.33 0.88 -0.51 0.00 0.00 0.00 175.76 175.77 3gco s LEU 108 N 1.31 3.56 0.56 0.00 1.02 0.08 -0.96 118.68 124.24 3gco s LEU 108 Ca 0.04 1.21 0.34 0.00 0.02 0.00 0.00 54.13 55.74 3gco s LEU 108 Cb -0.14 -4.17 1.45 0.00 0.02 0.00 0.00 46.19 43.34 3gco s LEU 108 CO -0.03 -0.62 2.01 1.56 0.02 0.00 0.00 176.35 179.29 3gco h GLN 109 N 0.40 0.00 -0.01 1.70 1.08 -1.80 -2.47 115.11 114.01 3gco h GLN 109 Ca -0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 3gco h GLN 109 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 3gco h GLN 109 CO 0.62 0.00 -0.00 -0.40 -0.95 0.00 0.00 178.83 178.10 3gco n ASP 110 N -3.08 0.51 0.00 1.46 5.68 -1.26 -4.90 116.55 114.96 3gco n ASP 110 Ca 0.00 -1.14 0.00 0.00 -0.50 0.00 0.00 54.79 53.15 3gco n ASP 110 Cb 0.29 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 3gco n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gco n GLY 111 N 1.07 1.91 3.76 6.12 0.00 -0.93 -5.07 105.19 112.05 3gco n GLY 111 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3gco n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gco s ARG 112 N -0.12 4.10 -0.05 1.61 0.52 -1.26 -4.76 118.95 119.00 3gco s ARG 112 Ca 0.00 2.60 0.06 0.00 -0.52 0.00 0.00 55.73 57.86 3gco s ARG 112 Cb 0.00 -3.00 -0.01 0.00 0.52 0.00 0.00 34.95 32.47 3gco s ARG 112 CO 0.00 -0.61 -0.22 0.08 0.02 0.00 0.00 175.30 174.57 3gco s VAL 113 N -0.45 1.81 0.16 3.52 1.01 -1.26 -0.74 120.40 124.44 3gco s VAL 113 Ca 0.59 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.69 3gco s VAL 113 Cb -0.48 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3gco s VAL 113 CO 0.54 0.51 -0.12 -0.36 0.00 0.00 0.00 175.10 175.67 3gco s PHE 114 N -0.14 1.41 -0.13 5.22 0.40 0.04 -5.00 117.98 119.77 3gco s PHE 114 Ca -0.02 -0.67 -0.07 0.00 -0.60 0.00 0.00 56.93 55.57 3gco s PHE 114 Cb -0.12 -0.70 -0.04 0.00 0.51 0.00 0.00 43.02 42.67 3gco s PHE 114 CO 0.03 0.17 0.13 -2.00 0.70 0.00 0.00 175.22 174.25 3gco s GLU 115 N -3.49 3.55 0.06 0.44 2.12 -1.26 -0.97 118.70 119.15 3gco s GLU 115 Ca 0.17 -0.16 0.06 0.00 0.36 0.00 0.00 54.97 55.40 3gco s GLU 115 Cb 0.00 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 3gco s GLU 115 CO 0.03 0.69 -0.11 0.00 -0.54 0.00 0.00 175.26 175.33 3gco s ALA 116 N -0.77 2.89 -0.14 6.30 0.00 -0.38 -4.72 121.76 124.94 3gco s ALA 116 Ca 0.14 -1.17 -0.16 0.00 0.00 0.00 0.00 51.96 50.76 3gco s ALA 116 Cb -0.12 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 3gco s ALA 116 CO 0.03 0.62 0.38 -0.51 0.00 0.00 0.00 175.76 176.28 3gco s LEU 117 N -1.82 4.27 -0.73 0.00 1.02 0.16 -4.58 118.68 116.99 3gco s LEU 117 Ca 0.19 0.66 -0.26 0.00 0.02 0.00 0.00 54.13 54.73 3gco s LEU 117 Cb -0.11 -2.52 0.01 0.00 0.02 0.00 0.00 46.19 43.59 3gco s LEU 117 CO 0.10 0.06 1.52 -0.22 0.02 0.00 0.00 176.35 177.84 3gco s LEU 118 N 0.47 3.23 0.18 1.79 2.96 -1.26 -0.81 118.68 125.24 3gco s LEU 118 Ca 0.21 -0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 53.72 3gco s LEU 118 Cb -0.14 -2.55 0.08 0.00 0.50 0.00 0.00 46.19 44.08 3gco s LEU 118 CO 0.07 -2.04 1.70 0.58 -1.32 0.00 0.00 176.35 175.35 3gco h VAL 119 N 6.44 1.25 0.00 1.68 2.07 -1.42 -3.48 116.25 122.78 3gco h VAL 119 Ca -0.21 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.44 3gco h VAL 119 Cb 1.08 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3gco h VAL 119 CO 1.27 0.33 0.00 0.61 0.02 0.00 0.00 177.57 179.80 3gco n GLY 120 N -0.70 1.23 3.19 2.17 0.00 -1.21 -4.67 105.19 105.20 3gco n GLY 120 Ca 0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 3gco n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gco s SER 121 N 0.00 0.17 -0.19 1.61 1.04 -1.26 -0.93 113.70 114.14 3gco s SER 121 Ca 0.00 -0.70 -0.05 0.00 0.48 0.00 0.00 55.95 55.68 3gco s SER 121 Cb 0.00 0.32 0.07 0.00 0.10 0.00 0.00 66.02 66.51 3gco s SER 121 CO 0.00 -0.71 0.11 -0.62 0.98 0.00 0.00 173.24 173.00 3gco s ASP 122 N -2.87 2.30 0.31 7.02 2.15 0.18 -4.64 116.67 121.12 3gco s ASP 122 Ca 0.05 -0.62 0.03 0.00 0.43 0.00 0.00 52.55 52.45 3gco s ASP 122 Cb 0.05 -0.15 0.62 0.00 -0.30 0.00 0.00 42.92 43.14 3gco s ASP 122 CO -0.11 -0.36 1.88 0.28 -0.17 0.00 0.00 175.17 176.70 3gco h SER 123 N 8.40 0.84 -0.55 -0.34 0.02 -1.95 0.10 113.55 120.08 3gco h SER 123 Ca -0.16 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 3gco h SER 123 Cb 1.14 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 3gco h SER 123 CO 0.30 0.48 0.36 0.25 -1.14 0.00 0.00 176.83 177.08 3gco h LEU 124 N 0.92 0.61 -0.31 5.07 5.85 -1.95 -2.40 115.31 123.10 3gco h LEU 124 Ca 0.44 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.14 3gco h LEU 124 Cb 0.43 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.31 3gco h LEU 124 CO -0.20 0.44 -0.68 0.35 -0.34 0.00 0.00 178.44 178.01 3gco n THR 125 N -4.72 0.00 -3.24 1.05 -2.24 -1.12 -4.96 114.28 99.05 3gco n THR 125 Ca 0.04 -0.08 -0.23 0.00 -2.27 0.00 0.00 64.05 61.50 3gco n THR 125 Cb 0.04 0.84 0.05 0.00 -2.10 0.00 0.00 70.33 69.15 3gco n THR 125 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3gco n ASP 126 N -1.03 -6.07 -4.72 3.42 2.03 0.33 -4.97 116.55 105.54 3gco n ASP 126 Ca 0.07 -0.38 -0.25 0.00 0.52 0.00 0.00 54.79 54.74 3gco n ASP 126 Cb 0.37 -4.86 -0.06 0.00 -0.72 0.00 0.00 41.12 35.84 3gco n ASP 126 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3gco s LEU 127 N -6.89 3.50 -0.04 -2.67 1.43 -1.00 -1.53 118.68 111.47 3gco s LEU 127 Ca 0.41 -0.35 -0.16 0.00 -1.03 0.00 0.00 54.13 52.99 3gco s LEU 127 Cb -0.18 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 43.97 3gco s LEU 127 CO 0.50 0.05 0.36 0.00 0.23 0.00 0.00 176.35 177.49 3gco s ALA 128 N -1.91 -0.91 -0.06 4.21 0.00 -0.15 -0.65 121.76 122.29 3gco s ALA 128 Ca 0.30 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.85 3gco s ALA 128 Cb -0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 3gco s ALA 128 CO 0.21 -0.26 -0.17 0.08 0.00 0.00 0.00 175.76 175.62 3gco s VAL 129 N -1.05 2.77 0.23 0.00 1.01 -0.11 -1.50 120.40 121.74 3gco s VAL 129 Ca -0.11 -0.82 0.11 0.00 0.00 0.00 0.00 61.98 61.17 3gco s VAL 129 Cb -0.04 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 3gco s VAL 129 CO 0.04 0.57 -0.21 -0.76 0.00 0.00 0.00 175.10 174.74 3gco s LEU 130 N -0.41 2.54 -0.01 3.92 1.43 0.54 -1.05 118.68 125.64 3gco s LEU 130 Ca 0.04 -0.91 0.04 0.00 -1.03 0.00 0.00 54.13 52.28 3gco s LEU 130 Cb -0.12 -1.18 -0.01 0.00 0.03 0.00 0.00 46.19 44.91 3gco s LEU 130 CO 0.02 0.09 -0.14 -0.75 0.23 0.00 0.00 176.35 175.79 3gco s LYS 131 N -3.04 1.18 0.11 1.70 2.47 0.01 -0.25 119.74 121.92 3gco s LYS 131 Ca 0.25 -0.50 -0.00 0.00 -1.56 0.00 0.00 55.97 54.16 3gco s LYS 131 Cb -0.07 -1.13 -0.04 0.00 -1.46 0.00 0.00 37.83 35.13 3gco s LYS 131 CO 0.12 0.29 0.01 0.96 0.16 0.00 0.00 175.35 176.89 3gco s ILE 132 N -0.27 0.28 -0.16 5.43 -4.36 -0.82 -0.67 121.20 120.64 3gco s ILE 132 Ca 0.04 -1.90 -0.37 0.00 -0.26 0.00 0.00 60.65 58.16 3gco s ILE 132 Cb -0.06 -1.88 -0.14 0.00 1.25 0.00 0.00 42.46 41.63 3gco s ILE 132 CO -0.00 -0.66 1.75 -3.20 0.24 0.00 0.00 174.94 173.07 3gco n ASN 133 N -0.06 2.75 -1.05 4.36 2.85 -1.26 -4.60 115.26 118.25 3gco n ASN 133 Ca -0.09 1.04 0.12 0.00 -0.11 0.00 0.00 54.58 55.54 3gco n ASN 133 Cb 0.63 -1.24 0.23 0.00 1.24 0.00 0.00 39.78 40.63 3gco n ASN 133 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3gco n ALA 134 N 5.49 2.44 -1.78 5.20 0.00 -1.26 -4.96 120.51 125.64 3gco n ALA 134 Ca 0.24 -0.90 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 3gco n ALA 134 Cb 0.20 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.75 3gco n ALA 134 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3gco n THR 135 N 1.31 2.03 -3.41 0.00 -1.04 -1.26 -4.54 114.28 107.36 3gco n THR 135 Ca 0.19 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 3gco n THR 135 Cb 0.57 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 3gco n THR 135 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gco n GLY 136 N 0.44 0.39 3.19 3.41 0.00 -1.26 -4.85 105.19 106.51 3gco n GLY 136 Ca 0.01 -0.98 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 3gco n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gco s GLY 137 N 0.00 1.07 -0.07 -0.02 0.00 -1.26 -5.13 107.32 101.91 3gco s GLY 137 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.91 3gco s GLY 137 CO 0.00 -0.50 -0.16 1.08 0.00 0.00 0.00 173.10 173.52 3gco s LEU 138 N -0.09 2.61 0.32 0.66 1.43 -1.26 -5.12 118.68 117.23 3gco s LEU 138 Ca -0.03 -0.28 -0.27 0.00 -1.03 0.00 0.00 54.13 52.52 3gco s LEU 138 Cb -0.12 -1.53 -0.09 0.00 0.03 0.00 0.00 46.19 44.47 3gco s LEU 138 CO 0.02 0.29 1.03 -2.84 0.23 0.00 0.00 176.35 175.08 3gco s PRO 139 N -0.40 4.50 0.09 1.29 0.02 -1.26 -4.81 135.00 134.43 3gco s PRO 139 Ca 0.04 1.57 0.09 0.00 0.02 0.00 0.00 61.00 62.73 3gco s PRO 139 Cb -0.12 -2.91 -0.03 0.00 0.02 0.00 0.00 34.50 31.46 3gco s PRO 139 CO 0.02 0.15 -0.24 0.95 -0.33 0.00 0.00 177.00 177.55 3gco s THR 140 N -1.42 1.98 0.02 0.99 -4.23 -1.26 -4.59 115.64 107.13 3gco s THR 140 Ca 0.50 -1.53 -0.30 0.00 -1.18 0.00 0.00 61.69 59.17 3gco s THR 140 Cb -0.25 -1.75 -0.05 0.00 1.34 0.00 0.00 72.50 71.79 3gco s THR 140 CO 0.32 0.12 1.24 -0.51 -0.54 0.00 0.00 174.62 175.25 3gco s ILE 141 N -0.99 4.02 0.06 2.99 1.10 -0.52 -4.73 121.20 123.12 3gco s ILE 141 Ca 0.10 1.42 -0.31 0.00 -0.51 0.00 0.00 60.65 61.35 3gco s ILE 141 Cb -0.10 -3.91 -0.10 0.00 0.15 0.00 0.00 42.46 38.50 3gco s ILE 141 CO 0.04 0.06 1.89 -2.65 -2.11 0.00 0.00 174.94 172.17 3gco n PRO 142 N 4.51 2.71 -5.29 3.50 -0.02 -1.26 -4.90 135.00 134.25 3gco n PRO 142 Ca 0.10 0.99 -0.31 0.00 -2.02 0.00 0.00 63.50 62.26 3gco n PRO 142 Cb 0.46 -2.90 -0.16 0.00 -0.02 0.00 0.00 33.50 30.88 3gco n PRO 142 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3gco s ILE 143 N 3.58 2.03 -0.35 4.25 1.01 -1.26 -0.62 121.20 129.84 3gco s ILE 143 Ca 0.86 -1.09 -0.00 0.00 0.00 0.00 0.00 60.65 60.42 3gco s ILE 143 Cb -0.50 -1.70 0.12 0.00 0.01 0.00 0.00 42.46 40.39 3gco s ILE 143 CO 0.42 0.57 0.18 0.21 0.00 0.00 0.00 174.94 176.31 3gco s ASN 144 N -0.47 3.47 0.55 3.58 3.84 -1.26 -4.99 114.94 119.66 3gco s ASN 144 Ca 0.06 -1.99 0.36 0.00 0.21 0.00 0.00 52.86 51.51 3gco s ASN 144 Cb -0.11 -0.64 1.79 0.00 -0.55 0.00 0.00 41.25 41.74 3gco s ASN 144 CO 0.00 -0.35 2.10 0.00 -2.79 0.00 0.00 177.10 176.06 3gco h ALA 145 N 7.46 1.00 0.00 1.71 0.00 -1.98 -0.95 119.26 126.49 3gco h ALA 145 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3gco h ALA 145 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3gco h ALA 145 CO 0.39 0.00 -0.26 0.54 0.00 0.00 0.00 179.25 179.93 3gco n ARG 146 N -2.92 0.02 -2.51 0.00 1.74 -1.26 -4.88 116.66 106.86 3gco n ARG 146 Ca -0.01 0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 3gco n ARG 146 Cb 0.17 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 3gco n ARG 146 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3gco s ARG 147 N -3.01 4.52 -0.38 5.56 6.06 -0.36 -5.02 118.95 126.31 3gco s ARG 147 Ca 0.12 1.69 -0.10 0.00 -2.50 0.00 0.00 55.73 54.95 3gco s ARG 147 Cb 0.18 -3.33 0.04 0.00 0.06 0.00 0.00 34.95 31.90 3gco s ARG 147 CO 0.62 -0.08 0.20 0.08 -2.50 0.00 0.00 175.30 173.62 3gco s VAL 148 N 0.50 4.34 0.14 7.11 1.01 -1.26 -5.05 120.40 127.19 3gco s VAL 148 Ca 0.54 -1.07 -0.32 0.00 0.00 0.00 0.00 61.98 61.13 3gco s VAL 148 Cb -0.28 -3.49 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 3gco s VAL 148 CO 0.31 -0.31 1.76 -2.65 0.00 0.00 0.00 175.10 174.22 3gco n PRO 149 N 4.94 2.63 -4.81 2.72 -0.02 -1.26 -4.99 135.00 134.21 3gco n PRO 149 Ca -0.11 0.95 -0.32 0.00 -2.02 0.00 0.00 63.50 62.00 3gco n PRO 149 Cb 0.45 -2.81 -0.13 0.00 -0.02 0.00 0.00 33.50 30.99 3gco n PRO 149 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3gco s HIS 150 N 2.04 2.68 0.05 6.00 3.76 -1.26 -5.08 115.29 123.48 3gco s HIS 150 Ca 0.80 -0.18 -0.31 0.00 -0.15 0.00 0.00 55.06 55.22 3gco s HIS 150 Cb -0.54 -1.59 -0.10 0.00 1.11 0.00 0.00 32.58 31.46 3gco s HIS 150 CO 0.37 0.21 1.89 -0.89 -0.85 0.00 0.00 174.74 175.47 3gco n ILE 151 N 2.07 0.56 0.00 0.60 5.41 -1.26 -1.22 119.36 125.52 3gco n ILE 151 Ca -0.17 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.48 3gco n ILE 151 Cb 0.52 -2.13 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 3gco n ILE 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3gco n GLY 152 N 4.36 0.53 3.72 7.39 0.00 -0.41 -4.98 105.19 115.80 3gco n GLY 152 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3gco n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gco s ASP 153 N -2.02 6.76 0.27 1.61 1.01 -0.36 -4.72 116.67 119.23 3gco s ASP 153 Ca 0.00 2.40 -0.30 0.00 0.71 0.00 0.00 52.55 55.36 3gco s ASP 153 Cb 0.00 -2.59 -0.11 0.00 1.01 0.00 0.00 42.92 41.23 3gco s ASP 153 CO 0.00 -0.70 1.53 -0.69 0.21 0.00 0.00 175.17 175.53 3gco s VAL 154 N 1.10 2.31 0.02 -1.27 1.01 -1.26 -1.17 120.40 121.14 3gco s VAL 154 Ca 0.66 0.26 -0.00 0.00 0.00 0.00 0.00 61.98 62.90 3gco s VAL 154 Cb -0.39 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 3gco s VAL 154 CO 0.31 0.04 -0.03 0.68 0.00 0.00 0.00 175.10 176.09 3gco s VAL 155 N 0.01 0.14 -0.07 2.92 -7.23 0.23 -3.55 120.40 112.85 3gco s VAL 155 Ca 0.62 -1.01 0.02 0.00 -1.81 0.00 0.00 61.98 59.79 3gco s VAL 155 Cb -0.45 -0.41 -0.03 0.00 0.56 0.00 0.00 36.38 36.05 3gco s VAL 155 CO 0.46 -0.55 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.84 3gco s LEU 156 N -1.62 2.97 -0.19 1.32 1.43 0.17 -1.00 118.68 121.75 3gco s LEU 156 Ca -0.13 -0.12 -0.09 0.00 -1.03 0.00 0.00 54.13 52.76 3gco s LEU 156 Cb -0.08 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 3gco s LEU 156 CO -0.02 0.33 0.11 0.00 0.23 0.00 0.00 176.35 177.00 3gco s ALA 157 N -0.62 3.60 -0.13 4.21 0.00 0.48 -1.01 121.76 128.30 3gco s ALA 157 Ca 0.09 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.36 3gco s ALA 157 Cb -0.11 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 20.94 3gco s ALA 157 CO 0.01 0.18 -0.17 0.42 0.00 0.00 0.00 175.76 176.20 3gco s ILE 158 N 0.33 1.72 0.00 0.00 1.01 0.02 -1.70 121.20 122.58 3gco s ILE 158 Ca 0.07 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 3gco s ILE 158 Cb -0.11 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.80 3gco s ILE 158 CO -0.01 0.48 0.02 0.61 0.00 0.00 0.00 174.94 176.05 3gco n GLY 159 N 4.29 0.81 2.44 6.18 0.00 -1.06 -2.07 105.19 115.78 3gco n GLY 159 Ca -0.19 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 3gco n GLY 159 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3gco n ASN 160 N -0.28 2.93 -4.73 1.61 5.15 -1.13 -0.01 115.26 118.80 3gco n ASN 160 Ca 0.00 -3.30 -0.42 0.00 -0.60 0.00 0.00 54.58 50.26 3gco n ASN 160 Cb 0.01 -0.64 -0.03 0.00 -0.53 0.00 0.00 39.78 38.59 3gco n ASN 160 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3gco s PRO 161 N -2.38 4.22 -1.28 1.20 0.04 -1.26 -2.46 135.00 133.09 3gco s PRO 161 Ca 0.40 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.81 3gco s PRO 161 Cb 0.19 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.60 3gco s PRO 161 CO -0.06 -0.57 0.00 0.66 0.04 0.00 0.00 177.00 177.07 3gco n TYR 162 N 3.52 -0.54 -2.63 0.56 4.02 0.25 -1.95 117.16 120.38 3gco n TYR 162 Ca 0.12 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.80 3gco n TYR 162 Cb 0.39 -2.50 0.01 0.00 -0.02 0.00 0.00 39.34 37.21 3gco n TYR 162 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3gco n ASN 163 N -0.57 -5.80 0.16 7.72 5.15 -1.03 -4.85 115.26 116.04 3gco n ASN 163 Ca -0.13 -0.10 0.13 0.00 -0.60 0.00 0.00 54.58 53.88 3gco n ASN 163 Cb 0.43 -4.78 0.33 0.00 -0.53 0.00 0.00 39.78 35.22 3gco n ASN 163 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3gco h LEU 164 N -0.48 0.00 0.00 1.20 3.38 -1.63 -3.50 115.31 114.28 3gco h LEU 164 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3gco h LEU 164 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3gco h LEU 164 CO 0.56 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.70 3gco n GLY 165 N 1.12 1.19 3.65 0.83 0.00 -1.26 -5.02 105.19 105.70 3gco n GLY 165 Ca 0.05 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 3gco n GLY 165 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3gco s GLN 166 N -1.20 4.05 -0.09 1.61 0.74 -1.26 -4.31 119.66 119.19 3gco s GLN 166 Ca 0.00 2.16 0.01 0.00 0.05 0.00 0.00 55.36 57.58 3gco s GLN 166 Cb 0.00 -4.05 -0.03 0.00 1.10 0.00 0.00 33.01 30.04 3gco s GLN 166 CO 0.00 -1.02 -0.10 0.99 -0.55 0.00 0.00 175.29 174.62 3gco s THR 167 N 4.56 3.44 -0.24 -0.34 2.01 0.99 -4.96 115.64 121.09 3gco s THR 167 Ca 0.77 -0.56 -0.04 0.00 0.31 0.00 0.00 61.69 62.17 3gco s THR 167 Cb -0.33 -2.41 -0.00 0.00 0.01 0.00 0.00 72.50 69.76 3gco s THR 167 CO 0.32 0.57 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.16 3gco s ILE 168 N -0.39 3.43 0.10 1.82 -1.09 -1.26 -2.56 121.20 121.26 3gco s ILE 168 Ca 0.05 -0.60 0.09 0.00 -2.23 0.00 0.00 60.65 57.96 3gco s ILE 168 Cb -0.12 -2.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 3gco s ILE 168 CO 0.02 0.32 -0.18 0.42 -1.23 0.00 0.00 174.94 174.30 3gco s THR 169 N 1.46 2.83 -0.09 2.92 -4.23 -0.69 -4.95 115.64 112.90 3gco s THR 169 Ca 0.04 -1.46 0.02 0.00 -1.18 0.00 0.00 61.69 59.12 3gco s THR 169 Cb -0.15 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.39 3gco s THR 169 CO -0.02 0.14 -0.15 -1.58 -0.54 0.00 0.00 174.62 172.47 3gco s GLN 170 N -2.03 2.91 0.00 3.99 -0.44 -1.26 -0.38 119.66 122.45 3gco s GLN 170 Ca 0.17 -0.71 0.00 0.00 -2.50 0.00 0.00 55.36 52.32 3gco s GLN 170 Cb -0.11 -2.47 0.00 0.00 -1.64 0.00 0.00 33.01 28.79 3gco s GLN 170 CO 0.09 0.41 0.00 0.41 0.50 0.00 0.00 175.29 176.71 3gco n GLY 171 N 2.92 3.75 3.46 2.59 0.00 -0.17 -4.50 105.19 113.24 3gco n GLY 171 Ca -0.18 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 3gco n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gco s ILE 172 N -2.32 1.01 -0.48 -0.61 -4.36 -1.26 -0.60 121.20 112.59 3gco s ILE 172 Ca 0.00 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.11 3gco s ILE 172 Cb 0.00 -2.68 0.03 0.00 1.25 0.00 0.00 42.46 41.06 3gco s ILE 172 CO 0.00 0.00 1.08 -0.63 0.24 0.00 0.00 174.94 175.63 3gco s ILE 173 N -3.31 4.27 -0.13 8.37 1.01 -0.32 -3.29 121.20 127.81 3gco s ILE 173 Ca 0.33 1.09 0.14 0.00 0.00 0.00 0.00 60.65 62.21 3gco s ILE 173 Cb 0.07 -4.56 0.02 0.00 0.01 0.00 0.00 42.46 38.00 3gco s ILE 173 CO 0.15 -0.97 1.39 0.28 0.00 0.00 0.00 174.94 175.79 3gco h SER 174 N 9.20 0.00 -5.05 3.58 0.02 -0.01 -1.08 113.55 120.21 3gco h SER 174 Ca -0.23 0.00 0.23 0.00 -0.84 0.00 0.00 61.79 60.95 3gco h SER 174 Cb 1.06 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.47 3gco h SER 174 CO 1.10 0.56 0.69 0.00 -1.14 0.00 0.00 176.83 178.04 3gco s ALA 175 N -2.93 -1.99 0.17 3.77 0.00 -1.14 -4.92 121.76 114.73 3gco s ALA 175 Ca 0.03 0.88 0.05 0.00 0.00 0.00 0.00 51.96 52.92 3gco s ALA 175 Cb 0.08 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 3gco s ALA 175 CO 0.76 -0.86 -0.10 0.95 0.00 0.00 0.00 175.76 176.50 3gco s THR 176 N -2.74 1.34 -1.33 0.00 -4.23 -1.26 -1.40 115.64 106.01 3gco s THR 176 Ca 0.11 -2.11 -0.02 0.00 -1.18 0.00 0.00 61.69 58.49 3gco s THR 176 Cb 0.01 -1.97 0.00 0.00 1.34 0.00 0.00 72.50 71.88 3gco s THR 176 CO -0.04 -0.65 0.24 0.61 -0.54 0.00 0.00 174.62 174.24 3gco n GLY 177 N -0.28 -0.30 3.76 3.99 0.00 -1.04 -4.91 105.19 106.41 3gco n GLY 177 Ca -0.09 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 3gco n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gco s ARG 178 N -5.14 4.60 0.36 1.61 1.81 -0.61 -4.65 118.95 116.93 3gco s ARG 178 Ca 0.12 1.21 0.17 0.00 -1.72 0.00 0.00 55.73 55.51 3gco s ARG 178 Cb -0.05 -3.30 0.66 0.00 -0.45 0.00 0.00 34.95 31.81 3gco s ARG 178 CO 0.15 0.45 1.74 -0.84 -0.68 0.00 0.00 175.30 176.12 3gco h ILE 179 N 3.59 1.00 0.00 1.52 3.07 -1.89 -0.58 117.51 124.23 3gco h ILE 179 Ca -0.46 -1.56 0.00 0.00 1.55 0.00 0.00 64.86 64.40 3gco h ILE 179 Cb 1.21 1.92 0.00 0.00 -0.27 0.00 0.00 36.82 39.67 3gco h ILE 179 CO 0.68 0.40 0.00 0.61 -1.05 0.00 0.00 178.15 178.79 3gco n GLY 180 N 0.13 -0.55 0.14 0.16 0.00 -1.26 -3.78 105.19 100.02 3gco n GLY 180 Ca -0.01 -1.99 -0.17 0.00 0.00 0.00 0.00 46.02 43.86 3gco n GLY 180 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3gco h LEU 181 N 0.00 0.58 -8.97 0.99 3.38 -1.96 -3.44 115.31 105.89 3gco h LEU 181 Ca 0.00 -0.56 -0.63 0.00 0.09 0.00 0.00 57.88 56.78 3gco h LEU 181 Cb 0.00 -0.19 -0.15 0.00 0.09 0.00 0.00 40.66 40.41 3gco h LEU 181 CO 0.00 1.40 -0.39 0.21 0.09 0.00 0.00 178.44 179.76 3gco s ASN 182 N -7.23 6.16 0.03 -0.43 2.47 -1.26 -5.00 114.94 109.68 3gco s ASN 182 Ca -0.06 0.17 -0.25 0.00 0.42 0.00 0.00 52.86 53.14 3gco s ASN 182 Cb 0.07 -2.16 -0.18 0.00 -1.45 0.00 0.00 41.25 37.53 3gco s ASN 182 CO 0.90 -0.08 1.47 1.55 -3.72 0.00 0.00 177.10 177.22 3gco h PRO 183 N 8.04 -0.05 -7.05 0.43 0.13 -1.88 -3.42 132.00 128.20 3gco h PRO 183 Ca -0.34 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.23 3gco h PRO 183 Cb 1.17 0.01 0.16 0.00 0.13 0.00 0.00 31.00 32.48 3gco h PRO 183 CO 0.62 0.21 0.42 2.41 -0.23 0.00 0.00 178.00 181.42 3gco n THR 184 N -4.99 4.62 -3.95 1.56 -1.04 -1.26 -2.86 114.28 106.35 3gco n THR 184 Ca -0.08 -0.49 -0.30 0.00 -2.04 0.00 0.00 64.05 61.14 3gco n THR 184 Cb 0.16 -1.41 0.02 0.00 -1.82 0.00 0.00 70.33 67.28 3gco n THR 184 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gco n GLY 185 N 1.00 -0.47 3.73 3.41 0.00 -1.26 -4.86 105.19 106.73 3gco n GLY 185 Ca 0.15 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 3gco n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gco n ARG 186 N -4.61 2.20 -4.23 1.61 5.12 -1.14 -5.03 116.66 110.58 3gco n ARG 186 Ca 0.01 0.78 -0.20 0.00 -1.93 0.00 0.00 57.85 56.51 3gco n ARG 186 Cb 0.54 -2.47 -0.12 0.00 -1.16 0.00 0.00 32.46 29.24 3gco n ARG 186 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 3gco s GLN 187 N -2.14 0.91 0.16 5.56 -1.52 -1.25 -5.05 119.66 116.34 3gco s GLN 187 Ca 0.58 -0.97 -0.31 0.00 -1.95 0.00 0.00 55.36 52.71 3gco s GLN 187 Cb -0.51 -0.97 -0.10 0.00 -0.22 0.00 0.00 33.01 31.21 3gco s GLN 187 CO 0.60 0.22 1.54 -0.80 -0.25 0.00 0.00 175.29 176.60 3gco s ASN 188 N -1.67 6.62 -0.04 5.90 -0.87 -1.26 -3.92 114.94 119.71 3gco s ASN 188 Ca 0.00 2.58 0.02 0.00 -1.57 0.00 0.00 52.86 53.90 3gco s ASN 188 Cb -0.10 -2.59 0.01 0.00 -0.02 0.00 0.00 41.25 38.55 3gco s ASN 188 CO 0.02 -0.79 -0.08 -0.36 -2.57 0.00 0.00 177.10 173.32 3gco s PHE 189 N 1.06 0.95 0.20 2.20 0.08 -0.22 -4.31 117.98 117.94 3gco s PHE 189 Ca 0.69 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 57.17 3gco s PHE 189 Cb -0.43 -0.72 -0.08 0.00 -0.57 0.00 0.00 43.02 41.23 3gco s PHE 189 CO 0.32 -0.14 1.06 -0.51 -0.10 0.00 0.00 175.22 175.85 3gco s LEU 190 N 0.43 4.53 -0.13 -0.37 1.43 0.01 -1.57 118.68 123.01 3gco s LEU 190 Ca -0.07 2.08 -0.04 0.00 -1.03 0.00 0.00 54.13 55.07 3gco s LEU 190 Cb -0.11 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 3gco s LEU 190 CO 0.01 -0.13 0.02 -1.58 0.23 0.00 0.00 176.35 174.89 3gco s GLN 191 N -0.68 3.44 0.02 1.70 0.74 -0.49 -0.54 119.66 123.85 3gco s GLN 191 Ca 0.47 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 55.48 3gco s GLN 191 Cb -0.29 -2.96 -0.02 0.00 1.10 0.00 0.00 33.01 30.85 3gco s GLN 191 CO 0.35 0.48 -0.03 -0.08 -0.55 0.00 0.00 175.29 175.46 3gco s THR 192 N -0.26 0.13 -2.17 -0.34 -1.32 0.12 0.76 115.64 112.56 3gco s THR 192 Ca 0.06 -0.80 0.22 0.00 -1.21 0.00 0.00 61.69 59.96 3gco s THR 192 Cb -0.12 -0.25 0.55 0.00 -1.51 0.00 0.00 72.50 71.16 3gco s THR 192 CO 0.02 -0.42 1.48 -0.90 -2.21 0.00 0.00 174.62 172.59 3gco n ASP 193 N 1.79 3.59 -4.69 8.08 5.75 -1.21 -1.44 116.55 128.42 3gco n ASP 193 Ca -0.22 -1.99 -0.42 0.00 -0.01 0.00 0.00 54.79 52.15 3gco n ASP 193 Cb 0.56 -0.38 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 3gco n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gco s ALA 194 N -1.23 3.71 -0.05 2.12 0.00 -1.26 -4.74 121.76 120.31 3gco s ALA 194 Ca 0.44 1.29 -0.35 0.00 0.00 0.00 0.00 51.96 53.34 3gco s ALA 194 Cb 0.24 -3.71 -0.13 0.00 0.00 0.00 0.00 23.12 19.52 3gco s ALA 194 CO 0.32 -1.13 1.80 0.43 0.00 0.00 0.00 175.76 177.18 3gco n SER 195 N 5.58 3.27 -4.23 0.00 7.64 -1.26 -4.81 113.62 119.80 3gco n SER 195 Ca 0.16 1.00 -0.32 0.00 1.01 0.00 0.00 58.87 60.73 3gco n SER 195 Cb 0.40 -1.36 -0.17 0.00 -1.01 0.00 0.00 64.21 62.07 3gco n SER 195 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3gco s ILE 196 N 3.38 2.12 0.31 0.44 -1.09 -1.26 -4.78 121.20 120.31 3gco s ILE 196 Ca 0.90 -1.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.35 3gco s ILE 196 Cb -0.72 -1.81 -0.06 0.00 -1.58 0.00 0.00 42.46 38.29 3gco s ILE 196 CO 0.50 0.56 0.08 0.20 -1.23 0.00 0.00 174.94 175.05 3gco s ASN 197 N 0.33 1.95 0.12 3.58 0.01 -1.26 -4.99 114.94 114.69 3gco s ASN 197 Ca -0.18 -1.40 -0.35 0.00 -0.71 0.00 0.00 52.86 50.22 3gco s ASN 197 Cb -0.18 0.04 -0.14 0.00 0.41 0.00 0.00 41.25 41.38 3gco s ASN 197 CO 0.09 -0.67 1.54 -2.65 -1.51 0.00 0.00 177.10 173.90 3gco n PRO 198 N -0.62 1.91 0.00 -0.60 -0.02 -1.26 -1.15 135.00 133.26 3gco n PRO 198 Ca -0.02 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3gco n PRO 198 Cb 0.66 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3gco n PRO 198 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gco n GLY 199 N 3.28 2.10 3.57 -1.23 0.00 -1.26 -0.59 105.19 111.06 3gco n GLY 199 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 3gco n GLY 199 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gco s ASN 200 N -0.79 6.03 0.00 1.61 -0.87 -0.30 -2.86 114.94 117.76 3gco s ASN 200 Ca 0.00 -1.61 0.00 0.00 -1.57 0.00 0.00 52.86 49.68 3gco s ASN 200 Cb 0.00 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.66 3gco s ASN 200 CO 0.00 -1.97 0.00 0.61 -2.57 0.00 0.00 177.10 173.17 3gco n GLY 202 N 6.26 0.00 2.34 0.66 0.00 0.62 -4.57 105.19 110.50 3gco n GLY 202 Ca 0.41 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.25 3gco n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gco n GLY 203 N 0.00 -1.45 3.78 -0.02 0.00 -1.26 -3.40 105.19 102.84 3gco n GLY 203 Ca 0.00 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.02 3gco n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gco s ALA 204 N -3.91 3.58 -0.15 4.61 0.00 -0.88 -1.43 121.76 123.58 3gco s ALA 204 Ca 0.46 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.50 3gco s ALA 204 Cb -0.01 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 3gco s ALA 204 CO 0.32 0.70 -0.08 -1.17 0.00 0.00 0.00 175.76 175.53 3gco s LEU 205 N -1.88 2.96 0.12 0.00 2.96 0.16 -0.80 118.68 122.20 3gco s LEU 205 Ca 0.24 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 3gco s LEU 205 Cb -0.12 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 3gco s LEU 205 CO 0.16 0.15 -0.08 0.68 -1.32 0.00 0.00 176.35 175.94 3gco s VAL 206 N 0.44 0.91 0.42 1.68 -7.23 -0.18 0.10 120.40 116.55 3gco s VAL 206 Ca -0.07 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.08 3gco s VAL 206 Cb -0.15 -1.77 0.09 0.00 0.56 0.00 0.00 36.38 35.11 3gco s VAL 206 CO 0.04 -0.81 0.58 -0.46 -0.31 0.00 0.00 175.10 174.14 3gco n ASN 207 N -0.12 0.55 0.20 4.85 0.23 -0.74 0.42 115.26 120.65 3gco n ASN 207 Ca -0.11 -1.52 0.14 0.00 -0.53 0.00 0.00 54.58 52.56 3gco n ASN 207 Cb 0.61 -0.39 0.65 0.00 -2.08 0.00 0.00 39.78 38.56 3gco n ASN 207 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3gco h SER 208 N -0.47 0.00 0.38 0.53 4.64 -1.91 -1.42 113.55 115.30 3gco h SER 208 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3gco h SER 208 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3gco h SER 208 CO 0.18 0.00 -0.33 0.18 -0.87 0.00 0.00 176.83 175.99 3gco n LEU 209 N -2.54 0.72 0.00 5.97 4.77 -1.26 -3.75 117.00 120.91 3gco n LEU 209 Ca 0.00 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3gco n LEU 209 Cb 0.19 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3gco n LEU 209 CO 0.19 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3gco n GLY 210 N 1.41 0.66 3.77 -0.72 0.00 -0.53 -4.75 105.19 105.01 3gco n GLY 210 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3gco n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gco s GLU 211 N -0.78 4.26 0.00 1.61 2.02 -1.26 -4.35 118.70 120.21 3gco s GLU 211 Ca 0.00 2.34 -0.30 0.00 0.02 0.00 0.00 54.97 57.03 3gco s GLU 211 Cb 0.00 -3.05 -0.07 0.00 0.10 0.00 0.00 34.13 31.12 3gco s GLU 211 CO 0.00 -0.34 1.59 -1.17 0.02 0.00 0.00 175.26 175.36 3gco s LEU 212 N -1.55 4.34 -0.21 1.80 2.96 0.20 -1.79 118.68 124.43 3gco s LEU 212 Ca 0.52 2.30 0.15 0.00 -0.22 0.00 0.00 54.13 56.88 3gco s LEU 212 Cb -0.42 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.48 3gco s LEU 212 CO 0.54 -0.86 0.02 0.23 -1.32 0.00 0.00 176.35 174.95 3gco n MET 213 N 6.14 0.71 -3.65 1.98 2.81 0.29 -4.77 117.12 120.63 3gco n MET 213 Ca 0.16 0.02 0.04 0.00 -1.81 0.00 0.00 57.70 56.10 3gco n MET 213 Cb 0.42 -1.51 0.01 0.00 -0.71 0.00 0.00 33.22 31.42 3gco n MET 213 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gco n GLY 214 N 1.85 0.14 3.15 3.03 0.00 -0.93 -1.88 105.19 110.54 3gco n GLY 214 Ca -0.35 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 3gco n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gco s ILE 215 N -2.00 2.79 0.12 -0.61 -1.09 0.22 -0.67 121.20 119.96 3gco s ILE 215 Ca 0.27 -1.45 -0.33 0.00 -2.23 0.00 0.00 60.65 56.91 3gco s ILE 215 Cb -0.00 -2.62 -0.12 0.00 -1.58 0.00 0.00 42.46 38.14 3gco s ILE 215 CO -0.02 -0.09 1.75 0.59 -1.23 0.00 0.00 174.94 175.94 3gco n ASN 216 N 4.58 3.68 0.00 3.58 3.02 -0.51 -1.56 115.26 128.04 3gco n ASN 216 Ca -0.13 1.02 0.00 0.00 -0.03 0.00 0.00 54.58 55.44 3gco n ASN 216 Cb 0.43 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 3gco n ASN 216 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3gco n THR 217 N 4.28 0.00 -4.00 3.41 -1.04 -0.50 -0.27 114.28 116.15 3gco n THR 217 Ca 0.18 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.10 3gco n THR 217 Cb 0.33 -1.11 -0.11 0.00 -1.82 0.00 0.00 70.33 67.62 3gco n THR 217 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3gco s LEU 218 N -5.60 2.29 0.14 -4.42 2.96 -1.09 -4.86 118.68 108.10 3gco s LEU 218 Ca 0.00 -0.60 0.08 0.00 -0.22 0.00 0.00 54.13 53.39 3gco s LEU 218 Cb 0.00 0.12 -0.04 0.00 0.50 0.00 0.00 46.19 46.77 3gco s LEU 218 CO 0.00 -0.36 -0.17 -0.94 -1.32 0.00 0.00 176.35 173.56 3gco s SER 219 N -1.74 2.43 -0.16 3.68 1.04 -1.26 0.74 113.70 118.42 3gco s SER 219 Ca -0.11 -0.83 -0.22 0.00 0.48 0.00 0.00 55.95 55.27 3gco s SER 219 Cb -0.06 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.90 3gco s SER 219 CO -0.03 -0.07 0.66 0.12 0.98 0.00 0.00 173.24 174.90 3gco s PHE 220 N -2.02 3.43 0.00 5.02 5.36 -0.66 -4.93 117.98 124.19 3gco s PHE 220 Ca 0.13 1.03 0.00 0.00 -0.96 0.00 0.00 56.93 57.13 3gco s PHE 220 Cb -0.06 -2.81 0.00 0.00 -0.34 0.00 0.00 43.02 39.81 3gco s PHE 220 CO 0.05 -0.10 0.36 -0.25 -1.46 0.00 0.00 175.22 173.82 3gco n ASP 221 N 4.70 0.71 -4.70 6.13 8.00 -1.26 -4.58 116.55 125.56 3gco n ASP 221 Ca -0.01 -0.99 -0.59 0.00 0.71 0.00 0.00 54.79 53.92 3gco n ASP 221 Cb 0.50 0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.54 3gco n ASP 221 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3gco n LYS 222 N -0.02 0.94 -0.16 -1.24 3.00 -1.26 -4.80 118.16 114.62 3gco n LYS 222 Ca 0.00 0.34 -0.07 0.00 -0.00 0.00 0.00 58.31 58.58 3gco n LYS 222 Cb 0.07 -1.99 -0.06 0.00 0.00 0.00 0.00 35.03 33.05 3gco n LYS 222 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3gco h SER 223 N 6.41 -1.16 -6.59 3.14 0.87 -1.94 -3.44 113.55 110.83 3gco h SER 223 Ca -0.46 0.17 -0.52 0.00 -1.23 0.00 0.00 61.79 59.75 3gco h SER 223 Cb 1.33 0.50 0.03 0.00 -0.44 0.00 0.00 62.40 63.82 3gco h SER 223 CO 0.93 -0.18 -0.97 -3.20 -0.53 0.00 0.00 176.83 172.88 3gco n ASN 224 N -4.27 -4.39 0.00 6.23 2.85 -1.26 -1.87 115.26 112.56 3gco n ASN 224 Ca -0.00 -1.16 0.00 0.00 -0.11 0.00 0.00 54.58 53.31 3gco n ASN 224 Cb 0.17 -2.54 0.00 0.00 1.24 0.00 0.00 39.78 38.65 3gco n ASN 224 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 3gco n ASP 225 N -2.45 -0.57 0.00 1.20 2.03 -1.26 -4.44 116.55 111.06 3gco n ASP 225 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 3gco n ASP 225 Cb 0.58 -0.09 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 3gco n ASP 225 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3gco n GLY 226 N -2.19 1.00 3.89 0.27 0.00 -0.78 -5.05 105.19 102.33 3gco n GLY 226 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3gco n GLY 226 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3gco s GLU 227 N -0.56 1.52 -0.30 1.61 1.03 -1.19 -4.99 118.70 115.81 3gco s GLU 227 Ca 0.00 0.01 -0.11 0.00 0.03 0.00 0.00 54.97 54.90 3gco s GLU 227 Cb 0.00 -1.91 -0.03 0.00 -0.80 0.00 0.00 34.13 31.39 3gco s GLU 227 CO 0.00 -1.89 0.18 0.99 -1.33 0.00 0.00 175.26 173.22 3gco s THR 228 N -3.61 5.07 0.31 1.83 2.01 -1.26 -4.68 115.64 115.31 3gco s THR 228 Ca 0.65 -0.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.30 3gco s THR 228 Cb -0.10 -3.49 -0.11 0.00 0.01 0.00 0.00 72.50 68.82 3gco s THR 228 CO 0.50 0.17 1.53 -2.84 -0.69 0.00 0.00 174.62 173.30 3gco s PRO 229 N 1.71 4.15 -0.09 4.92 0.02 -1.26 -5.00 135.00 139.45 3gco s PRO 229 Ca 0.06 2.53 0.04 0.00 0.02 0.00 0.00 61.00 63.65 3gco s PRO 229 Cb -0.16 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 3gco s PRO 229 CO 0.09 -0.56 -0.22 -2.00 -0.33 0.00 0.00 177.00 173.98 3gco s GLU 230 N -0.99 2.90 -1.23 5.54 2.12 -1.26 -4.75 118.70 121.02 3gco s GLU 230 Ca 0.59 -0.85 -0.06 0.00 0.36 0.00 0.00 54.97 55.01 3gco s GLU 230 Cb -0.46 -2.30 0.01 0.00 0.26 0.00 0.00 34.13 31.63 3gco s GLU 230 CO 0.52 0.28 0.77 0.41 -0.54 0.00 0.00 175.26 176.70 3gco n GLY 231 N 3.26 -0.32 2.80 -1.50 0.00 -1.26 -5.00 105.19 103.17 3gco n GLY 231 Ca -0.18 0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 3gco n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gco s ILE 232 N -3.18 1.17 0.04 -0.61 1.01 -1.26 -3.69 121.20 114.67 3gco s ILE 232 Ca 0.38 -1.54 -0.00 0.00 0.00 0.00 0.00 60.65 59.49 3gco s ILE 232 Cb -0.17 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 3gco s ILE 232 CO 0.47 -0.61 -0.03 -0.83 0.00 0.00 0.00 174.94 173.94 3gco s GLY 233 N 1.48 0.37 0.10 6.18 0.00 -0.52 -1.65 107.32 113.28 3gco s GLY 233 Ca 0.09 -0.87 0.10 0.00 0.00 0.00 0.00 44.72 44.03 3gco s GLY 233 CO -0.20 -0.96 -0.23 -1.36 0.00 0.00 0.00 173.10 170.34 3gco s PHE 234 N -2.50 2.40 -0.01 1.90 0.08 0.23 0.15 117.98 120.22 3gco s PHE 234 Ca -0.05 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.68 3gco s PHE 234 Cb -0.02 -1.32 -0.00 0.00 -0.57 0.00 0.00 43.02 41.10 3gco s PHE 234 CO -0.05 0.31 -0.08 0.00 -0.10 0.00 0.00 175.22 175.30 3gco s ALA 235 N -1.03 0.70 0.11 5.36 0.00 0.30 -1.41 121.76 125.78 3gco s ALA 235 Ca 0.15 -0.32 -0.31 0.00 0.00 0.00 0.00 51.96 51.48 3gco s ALA 235 Cb -0.10 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.71 3gco s ALA 235 CO 0.06 0.15 1.62 0.42 0.00 0.00 0.00 175.76 178.01 3gco s ILE 236 N -0.03 2.88 0.64 0.00 -1.09 -0.60 -0.81 121.20 122.19 3gco s ILE 236 Ca 0.01 0.48 -0.18 0.00 -2.23 0.00 0.00 60.65 58.72 3gco s ILE 236 Cb -0.05 -3.31 -0.01 0.00 -1.58 0.00 0.00 42.46 37.51 3gco s ILE 236 CO -0.00 0.01 1.29 -2.65 -1.23 0.00 0.00 174.94 172.36 3gco n PRO 237 N 4.95 1.15 -0.16 2.79 -0.02 -1.26 -0.61 135.00 141.83 3gco n PRO 237 Ca 0.15 0.45 -0.06 0.00 -2.02 0.00 0.00 63.50 62.02 3gco n PRO 237 Cb 0.40 -2.53 0.11 0.00 -0.02 0.00 0.00 33.50 31.46 3gco n PRO 237 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3gco h PHE 238 N 0.59 0.99 -0.51 6.00 -5.15 -1.68 -2.12 116.94 115.07 3gco h PHE 238 Ca -0.51 -0.14 0.05 0.00 -0.20 0.00 0.00 57.97 57.17 3gco h PHE 238 Cb 1.34 -0.27 -0.05 0.00 0.22 0.00 0.00 35.95 37.19 3gco h PHE 238 CO 0.41 0.87 0.23 1.96 -2.00 0.00 0.00 178.31 179.79 3gco h GLN 239 N 0.87 0.44 -0.47 6.09 7.50 -1.90 -0.16 115.11 127.48 3gco h GLN 239 Ca 0.17 -0.03 -0.05 0.00 0.50 0.00 0.00 58.65 59.24 3gco h GLN 239 Cb 0.46 -0.10 -0.02 0.00 0.05 0.00 0.00 27.48 27.87 3gco h GLN 239 CO 0.02 0.29 0.09 1.25 -1.50 0.00 0.00 178.83 178.98 3gco h LEU 240 N 0.45 0.74 -0.29 1.46 5.85 -1.88 -2.35 115.31 119.29 3gco h LEU 240 Ca 0.23 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.76 3gco h LEU 240 Cb 0.18 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 3gco h LEU 240 CO -0.19 0.80 -0.17 0.00 -0.34 0.00 0.00 178.44 178.54 3gco h ALA 241 N 0.96 0.04 0.23 1.25 0.00 -0.68 -1.20 119.26 119.86 3gco h ALA 241 Ca 0.14 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.17 3gco h ALA 241 Cb 0.37 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3gco h ALA 241 CO 0.01 -0.57 -0.35 1.15 0.00 0.00 0.00 179.25 179.49 3gco h THR 242 N -0.14 0.27 -0.77 0.00 2.02 -0.90 0.42 112.91 113.81 3gco h THR 242 Ca 0.15 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.46 3gco h THR 242 Cb 0.37 0.27 -0.08 0.00 -1.74 0.00 0.00 68.15 66.97 3gco h THR 242 CO -0.37 0.00 0.37 0.11 0.37 0.00 0.00 175.52 176.00 3gco h LYS 243 N -0.65 0.56 -0.39 6.66 1.57 -1.12 0.12 116.57 123.31 3gco h LYS 243 Ca 0.00 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.61 3gco h LYS 243 Cb 0.63 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 3gco h LYS 243 CO -0.14 0.37 -0.30 0.82 -0.57 0.00 0.00 179.45 179.63 3gco h ILE 244 N 0.58 1.28 -0.35 1.86 1.08 -0.88 -2.19 117.51 118.87 3gco h ILE 244 Ca 0.41 -1.46 -0.02 0.00 -0.39 0.00 0.00 64.86 63.40 3gco h ILE 244 Cb 0.53 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 3gco h ILE 244 CO -0.33 0.49 0.16 -0.03 -0.69 0.00 0.00 178.15 177.74 3gco h MET 245 N 0.72 0.52 -0.15 2.37 4.05 -0.03 -1.31 114.93 121.11 3gco h MET 245 Ca 0.08 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 3gco h MET 245 Cb 0.86 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.56 3gco h MET 245 CO 0.08 0.49 0.08 -0.44 0.23 0.00 0.00 176.91 177.35 3gco h ASP 246 N 0.43 0.17 1.05 1.39 3.32 -0.87 -1.42 116.42 120.49 3gco h ASP 246 Ca 0.12 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.97 3gco h ASP 246 Cb 0.15 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 3gco h ASP 246 CO -0.01 0.13 -0.97 0.11 -1.72 0.00 0.00 179.24 176.78 3gco h LYS 247 N 0.20 0.00 0.00 3.56 1.57 -1.04 -2.86 116.57 118.00 3gco h LYS 247 Ca 0.05 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 3gco h LYS 247 Cb -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3gco h LYS 247 CO -0.01 0.88 -0.52 -0.07 -0.57 0.00 0.00 179.45 179.16 3gco h LEU 248 N 0.00 0.00 0.04 2.94 3.38 -0.60 -1.82 115.31 119.24 3gco h LEU 248 Ca -0.03 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.68 3gco h LEU 248 Cb 1.72 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.48 3gco h LEU 248 CO 0.12 0.52 -1.17 0.40 0.09 0.00 0.00 178.44 178.40 3gco h ILE 249 N 0.00 1.44 -0.12 1.22 2.04 -1.34 -3.33 117.51 117.42 3gco h ILE 249 Ca -0.01 -2.80 -0.07 0.00 1.00 0.00 0.00 64.86 62.98 3gco h ILE 249 Cb 1.35 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.21 3gco h ILE 249 CO 0.07 0.83 -0.21 -0.09 0.00 0.00 0.00 178.15 178.75 3gco h ARG 250 N 0.14 0.35 -5.48 2.37 2.43 -1.51 -3.46 114.38 109.22 3gco h ARG 250 Ca -0.13 -0.22 -0.43 0.00 -0.81 0.00 0.00 59.98 58.39 3gco h ARG 250 Cb 1.86 0.02 -0.15 0.00 -0.42 0.00 0.00 29.97 31.28 3gco h ARG 250 CO 0.20 0.81 -0.74 -0.51 -1.51 0.00 0.00 179.97 178.22 3gco s ASP 251 N -6.22 2.32 0.18 -3.80 1.01 -0.69 -5.02 116.67 104.45 3gco s ASP 251 Ca -0.14 -0.96 0.14 0.00 0.71 0.00 0.00 52.55 52.30 3gco s ASP 251 Cb 0.05 -0.10 0.71 0.00 1.01 0.00 0.00 42.92 44.59 3gco s ASP 251 CO 0.76 -0.18 1.44 0.61 0.21 0.00 0.00 175.17 178.00 3gco n GLY 252 N -0.10 -0.82 2.13 0.21 0.00 -1.26 -4.06 105.19 101.28 3gco n GLY 252 Ca -0.10 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 3gco n GLY 252 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3gco n ARG 253 N -1.93 0.38 -3.95 1.61 1.85 -1.26 -4.23 116.66 109.13 3gco n ARG 253 Ca 0.00 -1.94 -0.35 0.00 -1.00 0.00 0.00 57.85 54.56 3gco n ARG 253 Cb 0.07 1.75 -0.11 0.00 -1.05 0.00 0.00 32.46 33.12 3gco n ARG 253 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3gco s VAL 254 N -2.75 4.60 -0.26 8.89 1.01 -1.26 -4.35 120.40 126.28 3gco s VAL 254 Ca 0.21 -0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.00 3gco s VAL 254 Cb 0.00 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 3gco s VAL 254 CO 0.15 0.41 0.16 -0.63 0.00 0.00 0.00 175.10 175.19 3gco s ILE 255 N 0.82 5.08 0.15 2.22 1.01 -1.26 -4.97 121.20 124.24 3gco s ILE 255 Ca 0.03 0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.83 3gco s ILE 255 Cb -0.14 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 3gco s ILE 255 CO 0.02 0.29 -0.13 -0.13 0.00 0.00 0.00 174.94 174.99 3gco s ARG 256 N 1.59 1.10 0.27 2.79 0.52 -1.26 -4.93 118.95 119.02 3gco s ARG 256 Ca 0.07 -1.38 -0.23 0.00 -0.52 0.00 0.00 55.73 53.66 3gco s ARG 256 Cb -0.15 -0.85 -0.09 0.00 0.52 0.00 0.00 34.95 34.37 3gco s ARG 256 CO 0.08 0.14 0.84 0.20 0.02 0.00 0.00 175.30 176.58 3gco s GLY 257 N -2.88 2.74 -0.09 -3.53 0.00 -0.65 0.05 107.32 102.96 3gco s GLY 257 Ca 0.14 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.24 3gco s GLY 257 CO 0.03 0.78 -0.10 -0.47 0.00 0.00 0.00 173.10 173.34 3gco s TYR 258 N -1.53 1.49 -0.04 1.90 5.04 0.16 -3.98 117.35 120.38 3gco s TYR 258 Ca 0.46 -0.65 0.18 0.00 -2.44 0.00 0.00 57.07 54.62 3gco s TYR 258 Cb -0.18 -1.15 -0.27 0.00 0.35 0.00 0.00 41.96 40.71 3gco s TYR 258 CO 0.23 -0.39 0.35 -0.89 -1.34 0.00 0.00 175.55 173.50 3gco n ILE 259 N 4.33 0.16 -3.28 3.14 2.08 -1.26 -2.96 119.36 121.56 3gco n ILE 259 Ca -0.18 -0.45 -0.15 0.00 0.56 0.00 0.00 62.75 62.53 3gco n ILE 259 Cb 0.51 0.00 0.05 0.00 -0.75 0.00 0.00 39.64 39.46 3gco n ILE 259 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3gco n GLY 260 N 1.56 -1.16 3.09 7.39 0.00 -1.26 -4.21 105.19 110.59 3gco n GLY 260 Ca -0.07 0.55 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 3gco n GLY 260 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gco s ILE 261 N -3.33 0.18 -0.03 -0.61 -5.25 -1.26 -4.01 121.20 106.89 3gco s ILE 261 Ca 0.38 -1.48 0.03 0.00 -0.99 0.00 0.00 60.65 58.59 3gco s ILE 261 Cb -0.06 -1.18 0.00 0.00 2.95 0.00 0.00 42.46 44.17 3gco s ILE 261 CO 0.76 -0.82 -0.10 -0.83 -1.79 0.00 0.00 174.94 172.16 3gco s GLY 262 N -2.53 0.59 0.00 6.27 0.00 -1.26 -4.88 107.32 105.52 3gco s GLY 262 Ca 0.01 -0.38 -0.29 0.00 0.00 0.00 0.00 44.72 44.06 3gco s GLY 262 CO -0.08 -0.11 0.94 -0.32 0.00 0.00 0.00 173.10 173.53 3gco s GLY 263 N 0.19 -0.41 -0.18 0.20 0.00 -1.26 0.11 107.32 105.98 3gco s GLY 263 Ca -0.04 0.91 -0.02 0.00 0.00 0.00 0.00 44.72 45.57 3gco s GLY 263 CO 0.01 0.29 -0.10 -1.60 0.00 0.00 0.00 173.10 171.69 3gco s ARG 264 N -3.06 3.31 0.00 2.90 3.52 -1.26 -4.98 118.95 119.39 3gco s ARG 264 Ca 0.07 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 54.98 3gco s ARG 264 Cb -0.01 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 3gco s ARG 264 CO -0.07 -0.04 0.00 -1.91 -0.81 0.00 0.00 175.30 172.47 3gco n GLU 265 N 4.28 0.00 -1.59 5.12 0.00 -1.26 -4.21 120.64 122.98 3gco n GLU 265 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.65 3gco n GLU 265 Cb 0.51 0.00 0.06 0.00 0.00 0.00 0.00 31.44 32.02 3gco n GLU 265 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 3gco s GLN 280 N 0.00 2.59 0.00 5.31 0.00 -1.26 -3.23 119.66 123.08 3gco s GLN 280 Ca 0.00 1.35 0.00 0.00 -0.00 0.00 0.00 55.36 56.71 3gco s GLN 280 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 33.01 31.08 3gco s GLN 280 CO 0.00 -1.41 0.00 0.41 0.00 0.00 0.00 175.29 174.29 3gco n GLY 281 N -0.65 -0.73 3.52 2.60 0.00 -1.26 -4.89 105.19 103.78 3gco n GLY 281 Ca 0.10 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 3gco n GLY 281 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gco s ILE 282 N -2.00 3.29 -0.11 -0.61 1.09 -1.20 -4.94 121.20 116.72 3gco s ILE 282 Ca 0.00 -0.76 -0.05 0.00 -1.10 0.00 0.00 60.65 58.74 3gco s ILE 282 Cb 0.00 -2.35 -0.04 0.00 -1.06 0.00 0.00 42.46 39.01 3gco s ILE 282 CO 0.00 0.50 0.08 0.54 -0.10 0.00 0.00 174.94 175.96 3gco s VAL 283 N -0.85 4.98 -0.35 2.92 0.11 -1.26 -0.32 120.40 125.63 3gco s VAL 283 Ca 0.14 0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 59.03 3gco s VAL 283 Cb -0.11 -3.15 -0.01 0.00 -1.53 0.00 0.00 36.38 31.59 3gco s VAL 283 CO 0.03 0.60 0.45 0.68 -3.33 0.00 0.00 175.10 173.54 3gco s VAL 284 N -0.89 5.08 -0.19 2.04 -7.23 -0.57 -3.98 120.40 114.66 3gco s VAL 284 Ca 0.14 0.18 -0.05 0.00 -1.81 0.00 0.00 61.98 60.44 3gco s VAL 284 Cb -0.12 -3.91 -0.10 0.00 0.56 0.00 0.00 36.38 32.81 3gco s VAL 284 CO 0.03 -0.18 -0.21 -3.20 -0.31 0.00 0.00 175.10 171.23 3gco n ASN 285 N 5.59 1.89 -4.76 4.85 2.85 0.30 -1.08 115.26 124.89 3gco n ASN 285 Ca -0.07 0.09 -0.39 0.00 -0.11 0.00 0.00 54.58 54.11 3gco n ASN 285 Cb 0.49 -0.44 0.01 0.00 1.24 0.00 0.00 39.78 41.07 3gco n ASN 285 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 3gco s GLU 286 N -2.35 3.69 0.22 1.20 2.56 0.07 -4.88 118.70 119.21 3gco s GLU 286 Ca -0.26 2.15 -0.09 0.00 0.00 0.00 0.00 54.97 56.77 3gco s GLU 286 Cb 0.09 -2.56 0.19 0.00 2.00 0.00 0.00 34.13 33.85 3gco s GLU 286 CO 0.37 -0.72 1.89 -0.24 -0.56 0.00 0.00 175.26 176.00 3gco h VAL 287 N 2.09 1.20 -5.01 3.70 3.04 -1.92 -3.41 116.25 115.95 3gco h VAL 287 Ca -0.50 -0.38 -0.41 0.00 -1.01 0.00 0.00 66.70 64.41 3gco h VAL 287 Cb 1.26 0.01 0.06 0.00 -2.01 0.00 0.00 31.29 30.61 3gco h VAL 287 CO 0.61 0.20 -0.63 -1.54 -1.01 0.00 0.00 177.57 175.20 3gco n SER 288 N -4.53 -5.86 -4.74 3.17 3.41 -1.26 -4.84 113.62 98.97 3gco n SER 288 Ca 0.09 -0.39 -0.42 0.00 -0.26 0.00 0.00 58.87 57.89 3gco n SER 288 Cb 0.03 -4.71 -0.01 0.00 -0.26 0.00 0.00 64.21 59.26 3gco n SER 288 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 3gco n PRO 289 N -4.27 2.55 -0.18 4.33 -0.04 -1.26 -4.04 135.00 132.09 3gco n PRO 289 Ca -0.07 0.90 0.02 0.00 -0.04 0.00 0.00 63.50 64.32 3gco n PRO 289 Cb 0.59 -2.62 -0.01 0.00 -0.04 0.00 0.00 33.50 31.43 3gco n PRO 289 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3gco n ASP 290 N 1.27 -1.77 0.00 3.54 8.00 -1.26 -4.90 116.55 121.44 3gco n ASP 290 Ca 0.05 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.74 3gco n ASP 290 Cb 0.37 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 3gco n ASP 290 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gco n GLY 291 N -0.91 3.63 0.26 0.44 0.00 -1.26 -2.43 105.19 104.92 3gco n GLY 291 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 3gco n GLY 291 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gco h PRO 292 N 0.00 0.84 -0.48 1.61 0.14 -1.80 0.12 132.00 132.42 3gco h PRO 292 Ca 0.00 -0.44 -0.11 0.00 0.14 0.00 0.00 66.00 65.60 3gco h PRO 292 Cb 0.00 0.01 -0.02 0.00 0.14 0.00 0.00 31.00 31.13 3gco h PRO 292 CO 0.00 1.07 -0.13 0.00 0.14 0.00 0.00 178.00 179.09 3gco h ALA 293 N 0.87 0.86 0.00 -0.56 0.00 -1.62 -0.15 119.26 118.66 3gco h ALA 293 Ca 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3gco h ALA 293 Cb 0.96 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3gco h ALA 293 CO 0.09 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.97 3gco h ALA 294 N 1.04 0.00 -1.00 0.00 0.00 -1.39 0.52 119.26 118.43 3gco h ALA 294 Ca 0.13 -0.43 0.22 0.00 0.00 0.00 0.00 54.91 54.83 3gco h ALA 294 Cb 0.66 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.34 3gco h ALA 294 CO 0.05 -0.07 0.61 -0.91 0.00 0.00 0.00 179.25 178.93 3gco h ASN 295 N -0.84 0.70 0.62 0.00 2.35 -0.73 0.68 115.58 118.37 3gco h ASN 295 Ca -0.00 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3gco h ASN 295 Cb 0.86 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.21 3gco h ASN 295 CO 0.00 0.20 -1.21 0.00 -1.65 0.00 0.00 177.43 174.77 3gco n ALA 296 N -2.35 2.83 -3.46 -0.83 0.00 -0.07 -4.88 120.51 111.75 3gco n ALA 296 Ca 0.24 -0.34 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 3gco n ALA 296 Cb 0.66 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 19.18 3gco n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gco n GLY 297 N 1.25 -0.51 3.65 0.00 0.00 0.17 -4.87 105.19 104.88 3gco n GLY 297 Ca -0.00 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3gco n GLY 297 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3gco n ILE 298 N -4.87 2.74 -3.73 -0.61 -0.00 -0.27 -4.98 119.36 107.64 3gco n ILE 298 Ca -0.02 -0.50 -0.37 0.00 -0.00 0.00 0.00 62.75 61.86 3gco n ILE 298 Cb 0.57 -1.31 -0.12 0.00 -0.00 0.00 0.00 39.64 38.78 3gco n ILE 298 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 3gco s GLN 299 N -2.23 3.43 0.81 0.38 -0.21 -1.26 -4.98 119.66 115.60 3gco s GLN 299 Ca 0.65 -0.63 -0.13 0.00 0.02 0.00 0.00 55.36 55.26 3gco s GLN 299 Cb -0.51 -3.39 0.09 0.00 1.00 0.00 0.00 33.01 30.20 3gco s GLN 299 CO 0.55 -0.31 1.20 0.54 -2.12 0.00 0.00 175.29 175.16 3gco s VAL 300 N 1.58 2.06 0.00 1.09 0.11 -1.26 -3.41 120.40 120.57 3gco s VAL 300 Ca 0.05 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 3gco s VAL 300 Cb -0.16 -2.41 0.00 0.00 -1.53 0.00 0.00 36.38 32.28 3gco s VAL 300 CO 0.04 -0.02 0.00 0.59 -3.33 0.00 0.00 175.10 172.38 3gco n ASN 301 N -3.36 -1.63 -4.91 3.54 4.13 -0.24 -5.02 115.26 107.77 3gco n ASN 301 Ca 0.13 0.00 -0.24 0.00 1.68 0.00 0.00 54.58 56.15 3gco n ASN 301 Cb 0.51 -0.27 -0.03 0.00 -1.54 0.00 0.00 39.78 38.44 3gco n ASN 301 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 3gco s ASP 302 N -2.33 6.09 -0.16 6.41 1.01 -1.22 -4.86 116.67 121.61 3gco s ASP 302 Ca 0.00 0.03 -0.03 0.00 0.71 0.00 0.00 52.55 53.26 3gco s ASP 302 Cb 0.00 -1.75 -0.02 0.00 1.01 0.00 0.00 42.92 42.16 3gco s ASP 302 CO 0.00 0.01 -0.04 -0.22 0.21 0.00 0.00 175.17 175.12 3gco s LEU 303 N -3.51 3.18 -0.54 1.23 0.20 -1.25 -1.52 118.68 116.47 3gco s LEU 303 Ca 0.34 -0.17 -0.17 0.00 0.69 0.00 0.00 54.13 54.81 3gco s LEU 303 Cb -0.10 -1.77 0.10 0.00 -0.43 0.00 0.00 46.19 44.00 3gco s LEU 303 CO 0.27 0.15 0.57 -0.63 -0.29 0.00 0.00 176.35 176.42 3gco s ILE 304 N 0.49 5.04 0.06 6.68 1.01 0.56 0.74 121.20 135.79 3gco s ILE 304 Ca -0.04 -1.14 -0.28 0.00 0.00 0.00 0.00 60.65 59.20 3gco s ILE 304 Cb -0.14 -4.35 -0.17 0.00 0.01 0.00 0.00 42.46 37.80 3gco s ILE 304 CO 0.03 -0.90 1.57 0.40 0.00 0.00 0.00 174.94 176.04 3gco h ILE 305 N 5.88 0.66 -3.46 2.92 1.08 -0.23 -3.30 117.51 121.05 3gco h ILE 305 Ca -0.29 -0.15 -0.06 0.00 -0.39 0.00 0.00 64.86 63.97 3gco h ILE 305 Cb 1.10 0.74 -0.13 0.00 -3.07 0.00 0.00 36.82 35.46 3gco h ILE 305 CO 1.03 0.03 -0.11 -0.94 -0.69 0.00 0.00 178.15 177.46 3gco s SER 306 N -4.83 -0.18 -0.11 1.72 1.04 -1.18 -3.08 113.70 107.07 3gco s SER 306 Ca -0.15 -0.39 -0.14 0.00 0.48 0.00 0.00 55.95 55.75 3gco s SER 306 Cb 0.04 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.66 3gco s SER 306 CO 0.62 -0.85 0.37 -0.69 0.98 0.00 0.00 173.24 173.66 3gco s VAL 307 N -3.82 0.01 -0.98 5.02 1.01 -0.94 -1.13 120.40 119.57 3gco s VAL 307 Ca 0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 3gco s VAL 307 Cb 0.02 -0.56 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 3gco s VAL 307 CO -0.11 -0.06 0.76 -0.67 0.00 0.00 0.00 175.10 175.02 3gco n ASP 308 N 2.47 -6.01 -1.64 3.32 4.64 -1.21 -1.99 116.55 116.13 3gco n ASP 308 Ca -0.15 -0.75 -0.06 0.00 -1.38 0.00 0.00 54.79 52.45 3gco n ASP 308 Cb 0.57 -3.79 -0.02 0.00 -1.04 0.00 0.00 41.12 36.85 3gco n ASP 308 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 3gco n ASN 309 N -2.52 -1.81 -4.02 1.67 0.23 -1.26 -4.90 115.26 102.65 3gco n ASN 309 Ca -0.10 0.22 -0.09 0.00 -0.53 0.00 0.00 54.58 54.08 3gco n ASN 309 Cb 0.59 -1.83 -0.11 0.00 -2.08 0.00 0.00 39.78 36.35 3gco n ASN 309 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3gco s LYS 310 N -3.40 0.43 0.61 -3.83 -0.14 -0.84 -5.16 119.74 107.41 3gco s LYS 310 Ca 0.00 -0.81 -0.14 0.00 -1.36 0.00 0.00 55.97 53.66 3gco s LYS 310 Cb 0.00 0.09 -0.03 0.00 -1.68 0.00 0.00 37.83 36.20 3gco s LYS 310 CO 0.00 -0.05 1.04 -1.25 -0.76 0.00 0.00 175.35 174.32 3gco s PRO 311 N -2.19 3.39 -0.52 -1.68 0.04 -1.26 -2.22 135.00 130.55 3gco s PRO 311 Ca -0.08 1.03 0.06 0.00 0.04 0.00 0.00 61.00 62.04 3gco s PRO 311 Cb -0.05 -2.05 0.20 0.00 0.04 0.00 0.00 34.50 32.65 3gco s PRO 311 CO -0.03 -0.74 0.50 0.00 0.04 0.00 0.00 177.00 176.76 3gco n ALA 312 N -2.32 3.11 0.09 8.56 0.00 -1.18 -4.80 120.51 123.97 3gco n ALA 312 Ca 0.08 -3.83 -0.23 0.00 0.00 0.00 0.00 53.44 49.46 3gco n ALA 312 Cb 0.53 -0.86 -0.15 0.00 0.00 0.00 0.00 19.45 18.97 3gco n ALA 312 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3gco h ILE 313 N 3.67 1.28 -4.26 0.00 5.03 -1.93 -3.41 117.51 117.89 3gco h ILE 313 Ca 0.18 -2.58 -0.65 0.00 -0.12 0.00 0.00 64.86 61.68 3gco h ILE 313 Cb 0.82 3.02 -0.31 0.00 -3.03 0.00 0.00 36.82 37.33 3gco h ILE 313 CO 0.56 0.77 -0.87 -0.94 -0.68 0.00 0.00 178.15 176.99 3gco s SER 314 N -7.28 2.76 0.41 1.72 1.04 -1.26 -4.61 113.70 106.48 3gco s SER 314 Ca -0.13 -0.44 0.11 0.00 0.48 0.00 0.00 55.95 55.97 3gco s SER 314 Cb 0.03 -0.52 0.86 0.00 0.10 0.00 0.00 66.02 66.48 3gco s SER 314 CO 0.88 0.25 1.94 0.00 0.98 0.00 0.00 173.24 177.29 3gco h ALA 315 N 5.83 1.57 -0.25 5.32 0.00 -1.89 -2.53 119.26 127.31 3gco h ALA 315 Ca -0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 3gco h ALA 315 Cb 1.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3gco h ALA 315 CO 0.47 0.31 0.09 1.25 0.00 0.00 0.00 179.25 181.37 3gco h LEU 316 N 0.16 0.35 -1.56 0.00 5.85 -1.98 0.90 115.31 119.02 3gco h LEU 316 Ca 0.03 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 3gco h LEU 316 Cb 0.35 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3gco h LEU 316 CO 0.02 0.44 -0.23 -0.33 -0.34 0.00 0.00 178.44 178.01 3gco h GLU 317 N 0.24 0.00 0.07 1.25 4.39 -1.96 -2.19 114.58 116.38 3gco h GLU 317 Ca 0.08 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.61 3gco h GLU 317 Cb 0.21 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.88 3gco h GLU 317 CO -0.00 0.23 -0.69 1.15 -1.16 0.00 0.00 179.01 178.53 3gco h THR 318 N 0.00 1.47 -0.64 1.13 2.02 -0.95 -3.08 112.91 112.87 3gco h THR 318 Ca -0.00 -2.29 -0.03 0.00 0.77 0.00 0.00 66.41 64.86 3gco h THR 318 Cb 0.43 2.88 -0.03 0.00 -1.74 0.00 0.00 68.15 69.70 3gco h THR 318 CO 0.03 0.66 0.28 0.00 0.37 0.00 0.00 175.52 176.86 3gco h MET 319 N -0.24 0.91 0.20 6.66 -0.00 0.97 -1.09 114.93 122.35 3gco h MET 319 Ca -0.11 -0.13 -0.01 0.00 -0.00 0.00 0.00 59.70 59.46 3gco h MET 319 Cb 1.46 -0.17 -0.00 0.00 -0.00 0.00 0.00 31.60 32.89 3gco h MET 319 CO 0.13 0.73 -0.12 0.00 -0.00 0.00 0.00 176.91 177.65 3gco h ALA 320 N 1.40 -0.30 -0.67 -3.00 0.00 -1.49 -2.41 119.26 112.78 3gco h ALA 320 Ca 0.22 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.18 3gco h ALA 320 Cb 0.13 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 3gco h ALA 320 CO -0.03 -0.68 0.26 0.37 0.00 0.00 0.00 179.25 179.18 3gco h GLN 321 N -0.31 0.42 -0.84 0.00 4.15 -1.30 -1.11 115.11 116.11 3gco h GLN 321 Ca -0.02 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.42 3gco h GLN 321 Cb 0.26 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 3gco h GLN 321 CO 0.02 0.28 0.55 0.28 -1.93 0.00 0.00 178.83 178.03 3gco h VAL 322 N 0.43 1.12 -0.20 2.39 2.07 -0.99 -2.37 116.25 118.70 3gco h VAL 322 Ca 0.35 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 3gco h VAL 322 Cb 0.47 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3gco h VAL 322 CO -0.35 0.19 -0.40 0.00 0.02 0.00 0.00 177.57 177.03 3gco h ALA 323 N 1.52 0.94 -0.20 1.67 0.00 -0.72 -3.20 119.26 119.26 3gco h ALA 323 Ca 0.34 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3gco h ALA 323 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3gco h ALA 323 CO -0.11 0.63 0.10 0.93 0.00 0.00 0.00 179.25 180.80 3gco h GLU 324 N 0.38 0.29 -6.72 0.00 4.39 -0.97 -1.74 114.58 110.21 3gco h GLU 324 Ca 0.03 -0.04 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 3gco h GLU 324 Cb 0.87 -0.05 0.10 0.00 -0.10 0.00 0.00 28.75 29.57 3gco h GLU 324 CO 0.07 0.30 0.59 -0.89 -1.16 0.00 0.00 179.01 177.93 3gco n ILE 325 N -4.87 1.63 -2.03 3.13 5.41 -1.16 -4.79 119.36 116.69 3gco n ILE 325 Ca -0.04 -0.41 -0.36 0.00 1.00 0.00 0.00 62.75 62.95 3gco n ILE 325 Cb 0.09 -1.61 0.03 0.00 -0.71 0.00 0.00 39.64 37.44 3gco n ILE 325 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3gco s ARG 326 N -1.37 3.04 0.23 0.38 0.52 -1.26 -3.26 118.95 117.21 3gco s ARG 326 Ca 0.59 1.83 -0.30 0.00 -0.52 0.00 0.00 55.73 57.34 3gco s ARG 326 Cb -0.58 -1.97 -0.09 0.00 0.52 0.00 0.00 34.95 32.83 3gco s ARG 326 CO 0.58 -1.16 1.30 -2.14 0.02 0.00 0.00 175.30 173.90 3gco s PRO 327 N -3.28 4.39 0.00 3.54 0.02 -1.26 -3.34 135.00 135.07 3gco s PRO 327 Ca 0.76 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.86 3gco s PRO 327 Cb -0.30 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.05 3gco s PRO 327 CO 0.33 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 177.19 3gco n GLY 328 N 2.03 0.80 3.83 0.52 0.00 0.72 -4.84 105.19 108.24 3gco n GLY 328 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 3gco n GLY 328 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gco s SER 329 N -1.83 6.59 -0.11 1.61 0.01 -1.21 -4.62 113.70 114.14 3gco s SER 329 Ca 0.00 1.68 0.03 0.00 1.31 0.00 0.00 55.95 58.97 3gco s SER 329 Cb 0.00 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.71 3gco s SER 329 CO 0.00 -0.61 -0.19 -0.69 0.41 0.00 0.00 173.24 172.16 3gco s VAL 330 N -2.39 1.78 0.13 3.43 1.01 -1.26 0.40 120.40 123.50 3gco s VAL 330 Ca 0.61 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 3gco s VAL 330 Cb -0.11 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 3gco s VAL 330 CO 0.25 0.50 0.02 0.27 0.00 0.00 0.00 175.10 176.14 3gco s ILE 331 N 0.69 0.31 0.44 2.22 -4.36 -1.12 -4.96 121.20 114.41 3gco s ILE 331 Ca -0.12 -1.92 -0.23 0.00 -0.26 0.00 0.00 60.65 58.13 3gco s ILE 331 Cb -0.16 -1.98 -0.08 0.00 1.25 0.00 0.00 42.46 41.48 3gco s ILE 331 CO 0.03 -0.56 1.07 -2.16 0.24 0.00 0.00 174.94 173.56 3gco s PRO 332 N -3.98 3.97 -0.10 0.37 0.04 -1.26 -3.64 135.00 130.40 3gco s PRO 332 Ca 0.21 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.77 3gco s PRO 332 Cb 0.07 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 32.25 3gco s PRO 332 CO 0.01 -0.31 -0.08 0.08 0.04 0.00 0.00 177.00 176.73 3gco s VAL 333 N -1.73 1.01 -0.32 -0.36 1.01 -1.20 -3.34 120.40 115.47 3gco s VAL 333 Ca 0.62 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 62.19 3gco s VAL 333 Cb -0.22 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.17 3gco s VAL 333 CO 0.27 0.35 0.14 -0.69 0.00 0.00 0.00 175.10 175.17 3gco s VAL 334 N 1.39 4.42 0.13 2.92 1.01 -0.28 -2.95 120.40 127.04 3gco s VAL 334 Ca -0.01 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.49 3gco s VAL 334 Cb -0.13 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 3gco s VAL 334 CO -0.04 0.02 -0.21 0.68 0.00 0.00 0.00 175.10 175.54 3gco s VAL 335 N 1.57 1.85 -0.52 2.92 -7.23 -1.00 0.53 120.40 118.52 3gco s VAL 335 Ca 0.04 -1.69 -0.10 0.00 -1.81 0.00 0.00 61.98 58.41 3gco s VAL 335 Cb -0.17 -1.72 0.13 0.00 0.56 0.00 0.00 36.38 35.18 3gco s VAL 335 CO 0.05 -0.10 0.41 -0.04 -0.31 0.00 0.00 175.10 175.11 3gco s MET 336 N -2.19 2.66 -0.24 4.82 -1.94 0.23 -1.93 119.30 120.71 3gco s MET 336 Ca 0.11 -1.85 -0.05 0.00 -1.71 0.00 0.00 55.69 52.19 3gco s MET 336 Cb -0.09 -4.03 -0.00 0.00 2.01 0.00 0.00 34.83 32.72 3gco s MET 336 CO 0.05 -1.23 -0.01 0.50 -0.01 0.00 0.00 175.02 174.33 3gco s ARG 337 N 1.23 3.28 -1.30 2.03 3.52 -0.73 -3.76 118.95 123.21 3gco s ARG 337 Ca 0.07 -0.70 -0.03 0.00 -0.13 0.00 0.00 55.73 54.94 3gco s ARG 337 Cb -0.25 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.03 3gco s ARG 337 CO -0.01 -0.27 0.39 -3.47 -0.81 0.00 0.00 175.30 171.13 3gco n ASP 338 N 4.81 -5.21 -1.70 -2.12 2.03 -1.26 -1.83 116.55 111.27 3gco n ASP 338 Ca -0.17 -0.19 -0.16 0.00 0.52 0.00 0.00 54.79 54.79 3gco n ASP 338 Cb 0.50 -4.11 -0.02 0.00 -0.72 0.00 0.00 41.12 36.77 3gco n ASP 338 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3gco n ASP 339 N -1.60 -4.82 -4.22 1.67 2.03 -1.26 -5.00 116.55 103.35 3gco n ASP 339 Ca -0.12 0.07 -0.31 0.00 0.52 0.00 0.00 54.79 54.95 3gco n ASP 339 Cb 0.61 -3.89 -0.17 0.00 -0.72 0.00 0.00 41.12 36.95 3gco n ASP 339 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3gco s LYS 340 N -4.49 2.85 -1.35 -0.67 -0.14 -0.76 -5.05 119.74 110.13 3gco s LYS 340 Ca 0.00 -0.86 -0.17 0.00 -1.36 0.00 0.00 55.97 53.58 3gco s LYS 340 Cb 0.00 -2.22 0.05 0.00 -1.68 0.00 0.00 37.83 33.98 3gco s LYS 340 CO 0.00 0.22 1.94 0.94 -0.76 0.00 0.00 175.35 177.69 3gco n GLN 341 N 3.38 3.00 -2.91 1.68 7.27 -1.26 -1.78 117.38 126.76 3gco n GLN 341 Ca -0.19 -2.97 -0.34 0.00 0.07 0.00 0.00 57.00 53.58 3gco n GLN 341 Cb 0.53 -3.41 -0.07 0.00 2.41 0.00 0.00 30.24 29.70 3gco n GLN 341 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3gco s LEU 342 N 3.54 4.05 -0.06 1.69 1.43 -0.81 -4.93 118.68 123.59 3gco s LEU 342 Ca 0.52 1.59 0.02 0.00 -1.03 0.00 0.00 54.13 55.22 3gco s LEU 342 Cb 0.08 -4.29 0.02 0.00 0.03 0.00 0.00 46.19 42.03 3gco s LEU 342 CO 0.02 -0.26 -0.10 0.42 0.23 0.00 0.00 176.35 176.66 3gco s THR 343 N -2.01 0.98 -0.07 5.49 -4.23 -1.26 -2.38 115.64 112.16 3gco s THR 343 Ca 0.57 -0.39 0.03 0.00 -1.18 0.00 0.00 61.69 60.72 3gco s THR 343 Cb -0.11 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.82 3gco s THR 343 CO 0.16 0.32 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.63 3gco s LEU 344 N 0.72 1.84 0.28 4.79 1.43 -1.15 -5.00 118.68 121.59 3gco s LEU 344 Ca -0.14 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.29 3gco s LEU 344 Cb -0.15 -1.03 -0.09 0.00 0.03 0.00 0.00 46.19 44.94 3gco s LEU 344 CO 0.03 0.10 1.01 -1.58 0.23 0.00 0.00 176.35 176.14 3gco s GLN 345 N 0.40 4.68 -0.12 1.70 0.74 -1.26 -3.22 119.66 122.56 3gco s GLN 345 Ca -0.13 1.59 -0.13 0.00 0.05 0.00 0.00 55.36 56.75 3gco s GLN 345 Cb -0.15 -3.11 0.03 0.00 1.10 0.00 0.00 33.01 30.88 3gco s GLN 345 CO 0.05 0.31 0.35 0.54 -0.55 0.00 0.00 175.29 175.99 3gco s VAL 346 N -1.27 0.01 -0.26 1.34 0.11 -1.24 -4.29 120.40 114.79 3gco s VAL 346 Ca 0.45 -0.04 -0.13 0.00 -2.93 0.00 0.00 61.98 59.32 3gco s VAL 346 Cb -0.27 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 3gco s VAL 346 CO 0.34 -0.02 0.29 -0.89 -3.33 0.00 0.00 175.10 171.49 3gco s THR 347 N 0.04 5.24 0.68 5.04 2.01 -1.26 -2.81 115.64 124.58 3gco s THR 347 Ca -0.01 0.41 -0.14 0.00 0.31 0.00 0.00 61.69 62.26 3gco s THR 347 Cb -0.03 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.87 3gco s THR 347 CO 0.01 0.21 1.12 -0.63 -0.69 0.00 0.00 174.62 174.64 3gco s ILE 348 N 1.81 3.15 0.04 1.82 -1.09 0.16 -4.39 121.20 122.70 3gco s ILE 348 Ca 0.12 0.51 -0.04 0.00 -2.23 0.00 0.00 60.65 59.02 3gco s ILE 348 Cb -0.16 -3.02 -0.02 0.00 -1.58 0.00 0.00 42.46 37.68 3gco s ILE 348 CO 0.10 -0.35 0.04 -1.10 -1.23 0.00 0.00 174.94 172.40 3gco s GLN 349 N -4.19 0.57 0.26 2.79 -1.52 -1.16 -0.20 119.66 116.22 3gco s GLN 349 Ca 0.67 -0.89 -0.31 0.00 -1.95 0.00 0.00 55.36 52.88 3gco s GLN 349 Cb -0.21 0.21 -0.13 0.00 -0.22 0.00 0.00 33.01 32.67 3gco s GLN 349 CO 0.44 -0.13 1.43 -1.91 -0.25 0.00 0.00 175.29 174.87 3gco n GLU 350 N 0.63 2.18 -1.66 2.91 2.13 -1.26 0.35 120.64 125.93 3gco n GLU 350 Ca -0.18 0.77 -0.47 0.00 0.66 0.00 0.00 57.16 57.95 3gco n GLU 350 Cb 0.59 -2.45 -0.04 0.00 0.27 0.00 0.00 31.44 29.81 3gco n GLU 350 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 3gco n TYR 351 N 1.78 2.12 -1.71 4.31 9.36 0.11 -4.69 117.16 128.43 3gco n TYR 351 Ca 0.10 0.36 -0.43 0.00 3.32 0.00 0.00 57.90 61.25 3gco n TYR 351 Cb 0.33 -2.49 -0.02 0.00 -0.63 0.00 0.00 39.34 36.53 3gco n TYR 351 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3gco n PRO 352 N 2.99 2.41 -1.74 2.98 -0.04 -1.26 -4.87 135.00 135.46 3gco n PRO 352 Ca 0.16 0.86 -0.38 0.00 -0.04 0.00 0.00 63.50 64.10 3gco n PRO 352 Cb 0.28 -2.58 0.06 0.00 -0.04 0.00 0.00 33.50 31.22 3gco n PRO 352 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gco s ALA 353 N -0.03 2.53 -2.97 0.55 0.00 -1.26 -5.16 121.76 115.42 3gco s ALA 353 Ca 0.66 1.28 0.24 0.00 0.00 0.00 0.00 51.96 54.13 3gco s ALA 353 Cb -0.56 -3.57 0.19 0.00 0.00 0.00 0.00 23.12 19.18 3gco s ALA 353 CO 0.49 -1.55 1.25 0.25 0.00 0.00 0.00 175.76 176.21