#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gdv s ASP 38 N 0.00 2.31 -0.02 5.98 2.15 -1.26 -5.01 116.67 120.82 3gdv s ASP 38 Ca 0.00 -0.39 0.10 0.00 0.43 0.00 0.00 52.55 52.69 3gdv s ASP 38 Cb 0.00 -0.80 0.30 0.00 -0.30 0.00 0.00 42.92 42.12 3gdv s ASP 38 CO 0.00 -0.15 1.25 -1.54 -0.17 0.00 0.00 175.17 174.56 3gdv n SER 39 N 4.95 2.94 -0.05 -0.34 3.41 -1.26 -4.57 113.62 118.70 3gdv n SER 39 Ca -0.12 -2.11 -0.02 0.00 -0.26 0.00 0.00 58.87 56.37 3gdv n SER 39 Cb 0.49 -0.24 0.23 0.00 -0.26 0.00 0.00 64.21 64.43 3gdv n SER 39 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3gdv h THR 40 N 1.82 1.22 0.00 6.66 1.35 -2.06 -2.80 112.91 119.11 3gdv h THR 40 Ca 0.00 -0.92 -0.17 0.00 -0.55 0.00 0.00 66.41 64.77 3gdv h THR 40 Cb 0.78 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 3gdv h THR 40 CO 0.02 0.32 -0.80 0.44 -0.25 0.00 0.00 175.52 175.25 3gdv h ASP 41 N 0.60 0.00 -3.77 5.36 3.32 -2.04 -3.46 116.42 116.43 3gdv h ASP 41 Ca 0.12 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.71 3gdv h ASP 41 Cb 0.41 0.00 0.18 0.00 0.22 0.00 0.00 39.33 40.14 3gdv h ASP 41 CO 0.02 0.80 0.15 -1.61 -1.72 0.00 0.00 179.24 176.88 3gdv s GLU 42 N -2.89 0.25 -0.13 3.56 2.02 -1.06 -5.04 118.70 115.41 3gdv s GLU 42 Ca 0.02 0.85 -0.00 0.00 0.02 0.00 0.00 54.97 55.86 3gdv s GLU 42 Cb 0.10 -1.69 0.02 0.00 0.10 0.00 0.00 34.13 32.66 3gdv s GLU 42 CO 0.79 -2.94 -0.10 0.99 0.02 0.00 0.00 175.26 174.02 3gdv s THR 43 N -2.74 1.24 0.27 3.63 2.01 -1.26 -5.05 115.64 113.75 3gdv s THR 43 Ca 0.66 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.94 3gdv s THR 43 Cb -0.21 -1.21 -0.11 0.00 0.01 0.00 0.00 72.50 70.98 3gdv s THR 43 CO 0.60 0.40 1.50 -2.84 -0.69 0.00 0.00 174.62 173.59 3gdv s PRO 44 N 1.62 4.20 0.30 4.92 0.02 -1.26 -4.93 135.00 139.88 3gdv s PRO 44 Ca 0.05 2.42 -0.30 0.00 0.02 0.00 0.00 61.00 63.19 3gdv s PRO 44 Cb -0.13 -3.07 -0.12 0.00 0.02 0.00 0.00 34.50 31.20 3gdv s PRO 44 CO -0.09 -0.51 1.51 0.00 -0.33 0.00 0.00 177.00 177.58 3gdv n ALA 45 N 2.19 2.12 -3.55 -1.55 0.00 -1.26 -4.98 120.51 113.47 3gdv n ALA 45 Ca 0.07 0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.72 3gdv n ALA 45 Cb 0.39 -2.40 -0.06 0.00 0.00 0.00 0.00 19.45 17.38 3gdv n ALA 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3gdv s SER 46 N 0.27 -0.65 -0.23 0.00 0.15 -1.26 -4.99 113.70 106.98 3gdv s SER 46 Ca 0.62 0.88 0.14 0.00 0.70 0.00 0.00 55.95 58.29 3gdv s SER 46 Cb -0.53 0.76 0.63 0.00 -1.71 0.00 0.00 66.02 65.17 3gdv s SER 46 CO 0.53 -0.49 1.57 -1.22 1.20 0.00 0.00 173.24 174.83 3gdv n TYR 47 N 1.37 1.50 -0.08 3.44 4.02 -1.26 -4.61 117.16 121.53 3gdv n TYR 47 Ca -0.17 -1.01 0.13 0.00 -0.01 0.00 0.00 57.90 56.84 3gdv n TYR 47 Cb 0.57 -0.45 0.52 0.00 -0.02 0.00 0.00 39.34 39.95 3gdv n TYR 47 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 3gdv h ASN 48 N 2.29 0.34 0.19 7.72 -0.00 -1.95 -2.36 115.58 121.81 3gdv h ASN 48 Ca 0.08 0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.39 3gdv h ASN 48 Cb 1.77 -0.06 -0.00 0.00 -0.00 0.00 0.00 38.32 40.02 3gdv h ASN 48 CO 0.41 0.20 -0.11 0.25 -0.00 0.00 0.00 177.43 178.18 3gdv h LEU 49 N 0.38 -0.26 -1.51 0.34 5.85 -1.90 0.19 115.31 118.40 3gdv h LEU 49 Ca 0.28 0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.13 3gdv h LEU 49 Cb 0.61 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 3gdv h LEU 49 CO -0.08 -0.17 0.47 0.00 -0.34 0.00 0.00 178.44 178.32 3gdv h ALA 50 N 0.52 1.95 -0.10 1.25 0.00 -1.57 -1.82 119.26 119.48 3gdv h ALA 50 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3gdv h ALA 50 Cb 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3gdv h ALA 50 CO 0.03 -0.11 -0.11 0.28 0.00 0.00 0.00 179.25 179.34 3gdv h VAL 51 N 0.53 1.36 -0.07 0.00 2.07 -0.80 -1.76 116.25 117.58 3gdv h VAL 51 Ca 0.34 -1.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 3gdv h VAL 51 Cb 0.60 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 3gdv h VAL 51 CO -0.11 0.36 -0.06 0.03 0.02 0.00 0.00 177.57 177.81 3gdv h ARG 52 N -0.15 0.10 0.09 1.57 3.08 -0.25 -0.47 114.38 118.35 3gdv h ARG 52 Ca 0.02 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 3gdv h ARG 52 Cb 0.63 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.68 3gdv h ARG 52 CO 0.03 0.17 -0.92 0.00 -1.07 0.00 0.00 179.97 178.17 3gdv h ARG 53 N 0.10 0.47 0.01 0.04 3.08 -1.26 -3.42 114.38 113.39 3gdv h ARG 53 Ca 0.02 -0.62 -0.42 0.00 0.07 0.00 0.00 59.98 59.04 3gdv h ARG 53 Cb 0.17 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 3gdv h ARG 53 CO 0.01 1.26 -2.37 0.00 -1.07 0.00 0.00 179.97 177.79 3gdv n ALA 54 N -2.65 1.21 -0.29 0.04 0.00 -0.67 -4.63 120.51 113.51 3gdv n ALA 54 Ca -0.13 -1.02 0.12 0.00 0.00 0.00 0.00 53.44 52.41 3gdv n ALA 54 Cb 0.84 -0.05 0.28 0.00 0.00 0.00 0.00 19.45 20.52 3gdv n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gdv h ALA 55 N -0.59 1.33 -0.15 0.00 0.00 -1.28 0.90 119.26 119.46 3gdv h ALA 55 Ca -0.62 0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.50 3gdv h ALA 55 Cb 1.69 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 3gdv h ALA 55 CO -0.28 -0.34 0.31 -1.35 0.00 0.00 0.00 179.25 177.59 3gdv h PRO 56 N 0.37 0.00 -0.02 0.00 0.11 -1.81 -1.58 132.00 129.07 3gdv h PRO 56 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 3gdv h PRO 56 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3gdv h PRO 56 CO -0.53 0.00 -0.28 0.00 -0.21 0.00 0.00 178.00 176.98 3gdv n ALA 57 N -2.12 3.12 -2.72 -0.75 0.00 0.31 -4.63 120.51 113.72 3gdv n ALA 57 Ca 0.01 -0.65 -0.36 0.00 0.00 0.00 0.00 53.44 52.44 3gdv n ALA 57 Cb 0.41 -0.82 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 3gdv n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gdv s VAL 58 N -2.29 5.30 0.26 0.00 1.01 -0.60 -1.03 120.40 123.05 3gdv s VAL 58 Ca 0.23 0.54 0.10 0.00 0.00 0.00 0.00 61.98 62.85 3gdv s VAL 58 Cb 0.19 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 3gdv s VAL 58 CO 0.47 0.42 -0.09 0.68 0.00 0.00 0.00 175.10 176.57 3gdv s VAL 59 N 0.25 3.04 -0.12 2.92 -7.23 0.75 -4.57 120.40 115.44 3gdv s VAL 59 Ca 0.17 -2.09 -0.18 0.00 -1.81 0.00 0.00 61.98 58.07 3gdv s VAL 59 Cb -0.13 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 3gdv s VAL 59 CO 0.04 -0.36 0.48 0.20 -0.31 0.00 0.00 175.10 175.15 3gdv s ASN 60 N -3.53 6.67 -0.12 4.85 0.01 -0.49 -1.42 114.94 120.92 3gdv s ASN 60 Ca 0.30 0.80 -0.00 0.00 -0.71 0.00 0.00 52.86 53.25 3gdv s ASN 60 Cb -0.06 -2.28 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 3gdv s ASN 60 CO 0.17 -0.00 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.96 3gdv s VAL 61 N 0.66 3.24 -0.17 1.60 1.01 -0.21 -1.15 120.40 125.39 3gdv s VAL 61 Ca 0.26 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.64 3gdv s VAL 61 Cb -0.15 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.90 3gdv s VAL 61 CO 0.10 0.54 -0.16 -0.31 0.00 0.00 0.00 175.10 175.27 3gdv s TYR 62 N 0.08 2.44 -0.47 5.22 1.51 0.07 -0.54 117.35 125.66 3gdv s TYR 62 Ca -0.04 -1.45 -0.23 0.00 -1.01 0.00 0.00 57.07 54.34 3gdv s TYR 62 Cb -0.14 -1.72 0.03 0.00 -0.11 0.00 0.00 41.96 40.02 3gdv s TYR 62 CO 0.04 -0.73 0.78 1.21 -1.11 0.00 0.00 175.55 175.74 3gdv s ASN 63 N 1.40 6.37 -0.09 2.29 3.84 0.11 -1.24 114.94 127.61 3gdv s ASN 63 Ca 0.04 -0.27 -0.03 0.00 0.21 0.00 0.00 52.86 52.81 3gdv s ASN 63 Cb -0.13 -2.38 -0.04 0.00 -0.55 0.00 0.00 41.25 38.15 3gdv s ASN 63 CO -0.11 -0.96 0.05 -0.13 -2.79 0.00 0.00 177.10 173.16 3gdv s ARG 64 N 3.30 3.12 0.05 0.43 0.52 0.37 -0.92 118.95 125.83 3gdv s ARG 64 Ca 0.28 -0.33 0.03 0.00 -0.52 0.00 0.00 55.73 55.19 3gdv s ARG 64 Cb -0.13 -2.92 -0.03 0.00 0.52 0.00 0.00 34.95 32.40 3gdv s ARG 64 CO 0.21 0.72 -0.10 0.20 0.02 0.00 0.00 175.30 176.35 3gdv s GLY 65 N -0.97 0.62 -0.09 -3.53 0.00 0.63 -0.94 107.32 103.04 3gdv s GLY 65 Ca 0.14 -0.85 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 3gdv s GLY 65 CO 0.03 -0.89 1.19 1.08 0.00 0.00 0.00 173.10 174.51 3gdv s LEU 66 N -1.66 4.25 -1.05 0.66 1.43 -1.26 -0.65 118.68 120.39 3gdv s LEU 66 Ca -0.07 1.74 -0.22 0.00 -1.03 0.00 0.00 54.13 54.55 3gdv s LEU 66 Cb -0.10 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.59 3gdv s LEU 66 CO 0.01 -0.61 1.63 0.21 0.23 0.00 0.00 176.35 177.82 3gdv s ASN 67 N 1.53 6.18 0.00 2.29 3.84 0.42 -4.75 114.94 124.45 3gdv s ASN 67 Ca 0.54 -1.47 0.21 0.00 0.21 0.00 0.00 52.86 52.35 3gdv s ASN 67 Cb -0.23 -2.57 1.13 0.00 -0.55 0.00 0.00 41.25 39.03 3gdv s ASN 67 CO 0.19 -1.81 1.68 0.35 -2.79 0.00 0.00 177.10 174.72 3gdv n THR 68 N 7.07 0.26 0.07 -5.21 -2.24 -1.26 -0.73 114.28 112.25 3gdv n THR 68 Ca 0.38 0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 62.22 3gdv n THR 68 Cb 0.49 -0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 67.95 3gdv n THR 68 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3gdv h ASN 69 N 0.00 0.00 0.00 3.42 2.35 -1.99 -3.46 115.58 115.89 3gdv h ASN 69 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3gdv h ASN 69 Cb 0.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.52 3gdv h ASN 69 CO 0.00 0.65 0.00 -0.24 -1.65 0.00 0.00 177.43 176.19 3gdv n SER 70 N -3.11 0.00 -1.56 5.81 2.88 -0.92 -5.01 113.62 111.71 3gdv n SER 70 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 3gdv n SER 70 Cb 0.83 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.37 3gdv n SER 70 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 3gdv n HIS 71 N 0.00 0.59 -1.83 0.66 8.25 -1.20 -4.97 115.22 116.72 3gdv n HIS 71 Ca 0.00 -1.31 -0.17 0.00 -0.26 0.00 0.00 57.72 55.98 3gdv n HIS 71 Cb 0.00 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 30.85 3gdv n HIS 71 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3gdv n ASN 72 N -0.32 -4.96 -4.77 0.41 3.02 0.09 -4.97 115.26 103.75 3gdv n ASN 72 Ca 0.15 0.23 -0.38 0.00 -0.03 0.00 0.00 54.58 54.55 3gdv n ASN 72 Cb 0.93 -3.98 -0.02 0.00 -0.61 0.00 0.00 39.78 36.10 3gdv n ASN 72 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gdv s GLN 73 N -4.00 3.96 -0.24 3.52 0.00 -1.26 -4.37 119.66 117.28 3gdv s GLN 73 Ca 0.00 1.80 -0.28 0.00 -0.00 0.00 0.00 55.36 56.88 3gdv s GLN 73 Cb 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 33.01 30.44 3gdv s GLN 73 CO 0.00 -0.39 1.01 -0.51 0.00 0.00 0.00 175.29 175.40 3gdv s LEU 74 N -2.68 4.09 0.08 2.60 1.43 -1.26 -0.43 118.68 122.51 3gdv s LEU 74 Ca 0.59 1.31 0.07 0.00 -1.03 0.00 0.00 54.13 55.08 3gdv s LEU 74 Cb -0.29 -3.48 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 3gdv s LEU 74 CO 0.37 -0.65 -0.19 -1.61 0.23 0.00 0.00 176.35 174.49 3gdv s GLU 75 N 3.16 1.08 -0.28 1.70 2.02 0.17 -4.94 118.70 121.62 3gdv s GLU 75 Ca 0.43 -1.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 3gdv s GLU 75 Cb -0.15 -1.26 0.00 0.00 0.10 0.00 0.00 34.13 32.82 3gdv s GLU 75 CO 0.07 0.30 1.21 0.42 0.02 0.00 0.00 175.26 177.28 3gdv s ILE 76 N -1.12 4.30 -0.05 -1.63 1.01 -1.26 -0.27 121.20 122.18 3gdv s ILE 76 Ca 0.05 1.50 0.22 0.00 0.00 0.00 0.00 60.65 62.41 3gdv s ILE 76 Cb -0.10 -4.22 -0.32 0.00 0.01 0.00 0.00 42.46 37.84 3gdv s ILE 76 CO 0.03 -0.41 0.46 -2.11 0.00 0.00 0.00 174.94 172.92 3gdv n ARG 77 N 7.02 0.66 -3.71 2.79 1.85 -0.09 -4.95 116.66 120.22 3gdv n ARG 77 Ca 0.14 -0.17 -0.13 0.00 -1.00 0.00 0.00 57.85 56.69 3gdv n ARG 77 Cb 0.46 -1.53 -0.10 0.00 -1.05 0.00 0.00 32.46 30.24 3gdv n ARG 77 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3gdv s THR 78 N -3.41 -0.00 0.14 8.89 2.01 -1.15 -5.03 115.64 117.08 3gdv s THR 78 Ca -0.08 0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.00 3gdv s THR 78 Cb 0.13 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.95 3gdv s THR 78 CO 0.90 0.01 -0.15 -1.48 -0.69 0.00 0.00 174.62 173.20 3gdv s LEU 79 N 0.48 2.43 0.00 4.42 0.05 -1.26 0.07 118.68 124.87 3gdv s LEU 79 Ca -0.02 -0.85 0.00 0.00 0.05 0.00 0.00 54.13 53.31 3gdv s LEU 79 Cb -0.04 -0.62 0.00 0.00 -2.05 0.00 0.00 46.19 43.48 3gdv s LEU 79 CO -0.02 -0.13 0.00 0.61 -0.55 0.00 0.00 176.35 176.26 3gdv n GLY 80 N 0.38 2.97 3.34 -3.48 0.00 0.30 -4.05 105.19 104.65 3gdv n GLY 80 Ca -0.14 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.08 3gdv n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gdv s SER 81 N 2.00 1.56 0.20 1.61 0.01 -1.19 -1.04 113.70 116.85 3gdv s SER 81 Ca 0.00 -1.55 -0.18 0.00 1.31 0.00 0.00 55.95 55.53 3gdv s SER 81 Cb 0.00 0.37 0.03 0.00 0.21 0.00 0.00 66.02 66.63 3gdv s SER 81 CO 0.00 -0.88 0.54 -0.83 0.41 0.00 0.00 173.24 172.48 3gdv s GLY 82 N -3.38 -0.09 -0.11 3.44 0.00 -0.50 -3.94 107.32 102.73 3gdv s GLY 82 Ca 0.35 -0.22 0.02 0.00 0.00 0.00 0.00 44.72 44.87 3gdv s GLY 82 CO 0.17 -0.25 -0.16 0.14 0.00 0.00 0.00 173.10 173.01 3gdv s VAL 83 N -3.88 1.56 -0.40 1.40 1.01 0.12 -0.18 120.40 120.03 3gdv s VAL 83 Ca 0.09 -0.67 -0.29 0.00 0.00 0.00 0.00 61.98 61.11 3gdv s VAL 83 Cb -0.01 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.95 3gdv s VAL 83 CO -0.02 0.45 1.41 -0.63 0.00 0.00 0.00 175.10 176.31 3gdv s ILE 84 N 1.01 3.91 -0.11 2.22 1.01 -0.20 -0.72 121.20 128.33 3gdv s ILE 84 Ca -0.06 0.94 0.16 0.00 0.00 0.00 0.00 60.65 61.69 3gdv s ILE 84 Cb -0.15 -4.18 -0.15 0.00 0.01 0.00 0.00 42.46 37.99 3gdv s ILE 84 CO -0.02 -0.72 0.80 0.23 0.00 0.00 0.00 174.94 175.23 3gdv n MET 85 N 8.01 0.62 -3.69 2.79 2.81 -0.15 -1.83 117.12 125.68 3gdv n MET 85 Ca 0.16 0.24 -0.10 0.00 -1.81 0.00 0.00 57.70 56.20 3gdv n MET 85 Cb 0.48 -1.81 -0.05 0.00 -0.71 0.00 0.00 33.22 31.13 3gdv n MET 85 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 3gdv s ASP 86 N -5.84 -0.18 0.55 7.83 1.47 -1.23 -4.72 116.67 114.54 3gdv s ASP 86 Ca -0.03 -0.41 0.32 0.00 1.18 0.00 0.00 52.55 53.61 3gdv s ASP 86 Cb 0.09 0.47 1.49 0.00 -0.34 0.00 0.00 42.92 44.62 3gdv s ASP 86 CO 0.81 -0.87 1.86 1.56 0.68 0.00 0.00 175.17 179.22 3gdv h GLN 87 N 2.40 0.00 0.00 2.11 4.20 -1.90 0.16 115.11 122.07 3gdv h GLN 87 Ca -0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.38 3gdv h GLN 87 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 3gdv h GLN 87 CO 0.47 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.63 3gdv h ARG 88 N 0.00 0.00 0.00 1.46 3.08 -1.96 -3.40 114.38 113.56 3gdv h ARG 88 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.48 3gdv h ARG 88 Cb 1.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.83 3gdv h ARG 88 CO -0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3gdv n GLY 89 N -0.63 1.66 3.71 0.04 0.00 0.04 -4.76 105.19 105.25 3gdv n GLY 89 Ca -0.00 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 3gdv n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gdv s TYR 90 N -2.00 3.55 -0.05 1.61 1.51 -1.23 -1.29 117.35 119.45 3gdv s TYR 90 Ca 0.00 1.18 0.05 0.00 -1.01 0.00 0.00 57.07 57.30 3gdv s TYR 90 Cb 0.00 -2.79 -0.01 0.00 -0.11 0.00 0.00 41.96 39.06 3gdv s TYR 90 CO 0.00 0.06 -0.21 0.42 -1.11 0.00 0.00 175.55 174.71 3gdv s ILE 91 N 0.93 1.70 -0.05 2.71 1.01 0.27 -0.97 121.20 126.80 3gdv s ILE 91 Ca 0.36 -0.87 -0.10 0.00 0.00 0.00 0.00 60.65 60.04 3gdv s ILE 91 Cb -0.17 -1.45 -0.05 0.00 0.01 0.00 0.00 42.46 40.80 3gdv s ILE 91 CO 0.16 0.48 0.27 -0.63 0.00 0.00 0.00 174.94 175.22 3gdv s ILE 92 N -0.05 5.29 0.28 2.92 1.01 0.10 -0.66 121.20 130.09 3gdv s ILE 92 Ca -0.04 0.45 -0.03 0.00 0.00 0.00 0.00 60.65 61.04 3gdv s ILE 92 Cb -0.12 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.81 3gdv s ILE 92 CO 0.03 0.57 0.42 1.07 0.00 0.00 0.00 174.94 177.02 3gdv n THR 93 N 1.79 0.00 -3.06 2.92 5.66 -0.75 -0.71 114.28 120.13 3gdv n THR 93 Ca -0.16 -1.34 -0.37 0.00 -3.05 0.00 0.00 64.05 59.13 3gdv n THR 93 Cb 0.54 0.86 -0.06 0.00 -1.55 0.00 0.00 70.33 70.12 3gdv n THR 93 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 3gdv s ASN 94 N -2.71 7.13 0.29 1.09 0.02 -1.26 -0.91 114.94 118.59 3gdv s ASN 94 Ca 0.22 1.49 -0.02 0.00 -1.02 0.00 0.00 52.86 53.52 3gdv s ASN 94 Cb -0.01 -2.44 0.42 0.00 0.02 0.00 0.00 41.25 39.24 3gdv s ASN 94 CO 0.16 0.06 1.96 0.50 0.02 0.00 0.00 177.10 179.79 3gdv h LYS 95 N 3.57 1.12 0.00 -0.60 3.64 -1.57 -2.46 116.57 120.27 3gdv h LYS 95 Ca -0.48 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 3gdv h LYS 95 Cb 1.20 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 3gdv h LYS 95 CO 0.65 0.74 -0.05 1.12 -2.27 0.00 0.00 179.45 179.65 3gdv h HIS 96 N 1.15 0.00 -0.28 1.91 2.07 -1.94 -0.92 115.15 117.15 3gdv h HIS 96 Ca 0.32 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.70 3gdv h HIS 96 Cb -0.11 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.86 3gdv h HIS 96 CO -0.00 0.05 -0.40 0.28 -3.07 0.00 0.00 177.93 174.78 3gdv h VAL 97 N 0.00 1.29 -0.02 6.12 2.07 -1.83 -3.32 116.25 120.56 3gdv h VAL 97 Ca -0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 3gdv h VAL 97 Cb 0.43 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3gdv h VAL 97 CO 0.01 0.50 -0.28 2.30 0.02 0.00 0.00 177.57 180.12 3gdv n ILE 98 N -4.03 0.00 -1.63 4.57 -6.64 -0.63 -4.60 119.36 106.39 3gdv n ILE 98 Ca -0.02 -0.36 -0.48 0.00 -1.77 0.00 0.00 62.75 60.12 3gdv n ILE 98 Cb 0.53 1.28 -0.04 0.00 -1.44 0.00 0.00 39.64 39.96 3gdv n ILE 98 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 3gdv n ASN 99 N 0.28 2.33 0.00 7.28 3.02 -0.45 -2.22 115.26 125.50 3gdv n ASN 99 Ca 0.09 1.12 0.00 0.00 -0.03 0.00 0.00 54.58 55.75 3gdv n ASN 99 Cb 0.42 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 3gdv n ASN 99 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3gdv n ASP 100 N 2.65 -1.82 -4.74 6.41 8.00 -1.26 -4.97 116.55 120.81 3gdv n ASP 100 Ca 0.16 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.24 3gdv n ASP 100 Cb 0.26 -1.29 -0.01 0.00 -0.02 0.00 0.00 41.12 40.07 3gdv n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gdv n ALA 101 N 1.00 2.04 0.01 2.24 0.00 -0.94 -4.88 120.51 119.98 3gdv n ALA 101 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.79 3gdv n ALA 101 Cb 0.09 -2.38 -0.10 0.00 0.00 0.00 0.00 19.45 17.06 3gdv n ALA 101 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3gdv n ASP 102 N 0.98 0.73 -3.75 0.00 8.00 -0.12 -4.93 116.55 117.47 3gdv n ASP 102 Ca 0.04 0.32 -0.12 0.00 0.71 0.00 0.00 54.79 55.74 3gdv n ASP 102 Cb 0.37 0.33 -0.11 0.00 -0.02 0.00 0.00 41.12 41.69 3gdv n ASP 102 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3gdv s GLN 103 N -2.90 0.36 -0.27 -1.24 0.74 -0.42 -5.01 119.66 110.93 3gdv s GLN 103 Ca -0.04 0.51 -0.03 0.00 0.05 0.00 0.00 55.36 55.86 3gdv s GLN 103 Cb 0.09 0.12 0.03 0.00 1.10 0.00 0.00 33.01 34.34 3gdv s GLN 103 CO 0.82 -0.08 -0.02 0.42 -0.55 0.00 0.00 175.29 175.88 3gdv s ILE 104 N 0.50 3.11 -0.17 -2.34 1.01 -1.26 -0.47 121.20 121.57 3gdv s ILE 104 Ca -0.03 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.48 3gdv s ILE 104 Cb -0.04 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 3gdv s ILE 104 CO -0.03 0.09 0.10 -0.63 0.00 0.00 0.00 174.94 174.48 3gdv s ILE 105 N 1.34 5.17 -0.17 2.92 -1.09 -0.37 -0.53 121.20 128.47 3gdv s ILE 105 Ca -0.01 0.10 -0.02 0.00 -2.23 0.00 0.00 60.65 58.49 3gdv s ILE 105 Cb -0.18 -3.32 -0.01 0.00 -1.58 0.00 0.00 42.46 37.37 3gdv s ILE 105 CO -0.02 0.49 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.39 3gdv s VAL 106 N 0.03 3.13 -0.10 2.92 1.01 0.17 -0.75 120.40 126.80 3gdv s VAL 106 Ca 0.08 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.47 3gdv s VAL 106 Cb -0.12 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 3gdv s VAL 106 CO 0.00 0.48 -0.16 0.00 0.00 0.00 0.00 175.10 175.43 3gdv s ALA 107 N 0.88 2.54 0.23 5.51 0.00 -0.30 -0.47 121.76 130.15 3gdv s ALA 107 Ca -0.03 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.01 3gdv s ALA 107 Cb -0.15 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 3gdv s ALA 107 CO 0.00 0.33 0.40 -0.51 0.00 0.00 0.00 175.76 175.99 3gdv s LEU 108 N 0.08 4.22 0.61 0.00 1.02 -0.03 -1.39 118.68 123.18 3gdv s LEU 108 Ca -0.07 0.32 0.38 0.00 0.02 0.00 0.00 54.13 54.79 3gdv s LEU 108 Cb -0.15 -3.11 1.93 0.00 0.02 0.00 0.00 46.19 44.88 3gdv s LEU 108 CO 0.05 -0.09 2.20 1.56 0.02 0.00 0.00 176.35 180.09 3gdv h GLN 109 N 1.61 0.00 -0.00 1.70 1.08 -1.82 -0.93 115.11 116.75 3gdv h GLN 109 Ca -0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 3gdv h GLN 109 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 3gdv h GLN 109 CO 0.65 0.02 -0.02 -0.40 -0.95 0.00 0.00 178.83 178.13 3gdv n ASP 110 N -3.17 0.33 0.00 1.46 5.68 -1.26 -4.90 116.55 114.69 3gdv n ASP 110 Ca -0.02 -0.88 0.00 0.00 -0.50 0.00 0.00 54.79 53.39 3gdv n ASP 110 Cb 0.18 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 3gdv n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gdv n GLY 111 N 1.12 0.85 3.78 6.12 0.00 -0.35 -5.07 105.19 111.63 3gdv n GLY 111 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 3gdv n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gdv s ARG 112 N -0.78 3.66 -0.02 1.61 0.52 -1.25 -4.80 118.95 117.89 3gdv s ARG 112 Ca 0.00 1.66 0.03 0.00 -0.52 0.00 0.00 55.73 56.89 3gdv s ARG 112 Cb 0.00 -2.25 0.00 0.00 0.52 0.00 0.00 34.95 33.22 3gdv s ARG 112 CO 0.00 -0.60 -0.09 0.08 0.02 0.00 0.00 175.30 174.70 3gdv s VAL 113 N -1.67 0.81 0.03 3.52 1.01 -1.26 -0.85 120.40 121.98 3gdv s VAL 113 Ca 0.67 -0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.28 3gdv s VAL 113 Cb -0.25 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 3gdv s VAL 113 CO 0.30 0.25 -0.07 -0.36 0.00 0.00 0.00 175.10 175.22 3gdv s PHE 114 N 0.12 0.60 0.02 5.22 0.40 0.38 -5.00 117.98 119.72 3gdv s PHE 114 Ca -0.02 -0.37 -0.27 0.00 -0.60 0.00 0.00 56.93 55.66 3gdv s PHE 114 Cb -0.08 -0.37 -0.04 0.00 0.51 0.00 0.00 43.02 43.04 3gdv s PHE 114 CO 0.00 -0.06 0.86 -2.00 0.70 0.00 0.00 175.22 174.72 3gdv s GLU 115 N -1.13 4.55 -0.04 0.44 2.12 -1.26 -0.66 118.70 122.72 3gdv s GLU 115 Ca -0.06 1.22 -0.01 0.00 0.36 0.00 0.00 54.97 56.47 3gdv s GLU 115 Cb -0.08 -3.41 -0.04 0.00 0.26 0.00 0.00 34.13 30.86 3gdv s GLU 115 CO 0.00 0.12 0.06 0.00 -0.54 0.00 0.00 175.26 174.91 3gdv s ALA 116 N 0.46 3.53 -0.10 6.30 0.00 0.31 -4.74 121.76 127.52 3gdv s ALA 116 Ca 0.44 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 51.47 3gdv s ALA 116 Cb -0.21 -1.59 -0.05 0.00 0.00 0.00 0.00 23.12 21.28 3gdv s ALA 116 CO 0.25 0.66 0.22 -1.17 0.00 0.00 0.00 175.76 175.72 3gdv s LEU 117 N -1.44 4.38 -0.62 0.00 2.96 -0.66 -4.50 118.68 118.80 3gdv s LEU 117 Ca 0.19 0.58 -0.27 0.00 -0.22 0.00 0.00 54.13 54.41 3gdv s LEU 117 Cb -0.12 -2.24 0.03 0.00 0.50 0.00 0.00 46.19 44.37 3gdv s LEU 117 CO 0.10 0.34 1.17 -0.22 -1.32 0.00 0.00 176.35 176.41 3gdv s LEU 118 N -0.76 3.52 0.18 -0.68 2.96 -1.26 -0.99 118.68 121.64 3gdv s LEU 118 Ca 0.17 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 3gdv s LEU 118 Cb -0.13 -2.93 0.07 0.00 0.50 0.00 0.00 46.19 43.70 3gdv s LEU 118 CO 0.06 -1.53 1.44 0.58 -1.32 0.00 0.00 176.35 175.58 3gdv h VAL 119 N 6.10 1.39 0.00 1.68 2.07 -0.92 -3.49 116.25 123.07 3gdv h VAL 119 Ca -0.26 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.11 3gdv h VAL 119 Cb 1.06 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 3gdv h VAL 119 CO 1.20 0.64 0.00 0.61 0.02 0.00 0.00 177.57 180.04 3gdv n GLY 120 N 0.55 2.02 3.27 2.17 0.00 -1.16 -4.61 105.19 107.42 3gdv n GLY 120 Ca -0.04 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 3gdv n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gdv s SER 121 N 0.00 0.58 -0.26 1.61 1.04 -1.26 0.17 113.70 115.58 3gdv s SER 121 Ca 0.00 -1.46 -0.02 0.00 0.48 0.00 0.00 55.95 54.95 3gdv s SER 121 Cb 0.00 0.46 0.15 0.00 0.10 0.00 0.00 66.02 66.73 3gdv s SER 121 CO 0.00 -0.95 0.43 -0.62 0.98 0.00 0.00 173.24 173.08 3gdv s ASP 122 N -3.21 -0.09 0.40 7.02 2.15 0.24 -4.57 116.67 118.62 3gdv s ASP 122 Ca 0.38 0.29 0.21 0.00 0.43 0.00 0.00 52.55 53.86 3gdv s ASP 122 Cb 0.05 1.34 0.75 0.00 -0.30 0.00 0.00 42.92 44.76 3gdv s ASP 122 CO 0.16 -0.30 1.76 0.77 -0.17 0.00 0.00 175.17 177.39 3gdv h SER 123 N 8.14 0.00 -0.04 -0.34 4.64 -1.95 -0.36 113.55 123.64 3gdv h SER 123 Ca -0.19 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.08 3gdv h SER 123 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 3gdv h SER 123 CO 0.27 0.30 -0.10 -0.07 -0.87 0.00 0.00 176.83 176.35 3gdv h LEU 124 N 0.00 0.30 -1.46 5.97 4.07 -1.96 -2.83 115.31 119.40 3gdv h LEU 124 Ca -0.00 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.90 3gdv h LEU 124 Cb 0.86 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.52 3gdv h LEU 124 CO 0.04 0.44 0.00 0.35 -1.08 0.00 0.00 178.44 178.19 3gdv n THR 125 N -4.27 0.02 -3.86 0.22 -2.24 -1.13 -4.93 114.28 98.09 3gdv n THR 125 Ca -0.00 -0.51 -0.27 0.00 -2.27 0.00 0.00 64.05 61.00 3gdv n THR 125 Cb 0.27 1.22 0.02 0.00 -2.10 0.00 0.00 70.33 69.74 3gdv n THR 125 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3gdv n ASP 126 N 0.63 -3.34 -4.59 3.42 2.03 -0.22 -4.96 116.55 109.51 3gdv n ASP 126 Ca 0.07 -0.81 -0.26 0.00 0.52 0.00 0.00 54.79 54.30 3gdv n ASP 126 Cb 0.28 -3.85 -0.09 0.00 -0.72 0.00 0.00 41.12 36.74 3gdv n ASP 126 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3gdv s LEU 127 N -7.08 3.05 -0.01 -2.67 1.43 -0.71 -2.10 118.68 110.59 3gdv s LEU 127 Ca 0.42 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 3gdv s LEU 127 Cb -0.21 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.31 3gdv s LEU 127 CO 0.83 0.09 0.26 0.00 0.23 0.00 0.00 176.35 177.76 3gdv s ALA 128 N -1.75 -0.64 -0.09 4.21 0.00 -0.09 -0.59 121.76 122.81 3gdv s ALA 128 Ca 0.26 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.44 3gdv s ALA 128 Cb -0.09 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 3gdv s ALA 128 CO 0.16 -0.24 -0.23 0.08 0.00 0.00 0.00 175.76 175.52 3gdv s VAL 129 N -1.35 2.14 0.24 0.00 1.01 0.13 -1.81 120.40 120.76 3gdv s VAL 129 Ca -0.14 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 60.93 3gdv s VAL 129 Cb -0.06 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3gdv s VAL 129 CO 0.03 0.56 -0.03 -0.76 0.00 0.00 0.00 175.10 174.90 3gdv s LEU 130 N 0.19 3.12 -0.07 3.92 1.43 0.16 -0.23 118.68 127.21 3gdv s LEU 130 Ca -0.14 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 3gdv s LEU 130 Cb -0.17 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.38 3gdv s LEU 130 CO 0.07 0.03 -0.08 -0.75 0.23 0.00 0.00 176.35 175.85 3gdv s LYS 131 N -3.40 1.33 0.09 1.70 2.47 -0.16 -0.56 119.74 121.20 3gdv s LYS 131 Ca 0.29 -0.26 0.07 0.00 -1.56 0.00 0.00 55.97 54.51 3gdv s LYS 131 Cb -0.07 -1.24 -0.04 0.00 -1.46 0.00 0.00 37.83 35.02 3gdv s LYS 131 CO 0.18 -0.08 -0.10 0.96 0.16 0.00 0.00 175.35 176.47 3gdv s ILE 132 N 1.03 3.40 -0.57 5.43 -4.36 -0.41 -1.65 121.20 124.07 3gdv s ILE 132 Ca -0.08 -1.20 0.01 0.00 -0.26 0.00 0.00 60.65 59.12 3gdv s ILE 132 Cb -0.14 -2.57 0.43 0.00 1.25 0.00 0.00 42.46 41.43 3gdv s ILE 132 CO -0.00 0.16 1.71 0.59 0.24 0.00 0.00 174.94 177.63 3gdv n ASN 133 N 0.84 6.62 -4.73 4.36 3.02 -1.26 -4.50 115.26 119.61 3gdv n ASN 133 Ca -0.14 -3.78 -0.42 0.00 -0.03 0.00 0.00 54.58 50.22 3gdv n ASN 133 Cb 0.52 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 3gdv n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gdv s ALA 134 N -3.78 3.75 0.01 5.41 0.00 -1.26 -4.93 121.76 120.97 3gdv s ALA 134 Ca 0.57 1.39 -0.24 0.00 0.00 0.00 0.00 51.96 53.68 3gdv s ALA 134 Cb 0.46 -3.61 -0.18 0.00 0.00 0.00 0.00 23.12 19.79 3gdv s ALA 134 CO -0.08 -0.79 1.38 1.79 0.00 0.00 0.00 175.76 178.06 3gdv h THR 135 N 3.87 1.30 -3.89 0.00 1.35 -2.00 -3.43 112.91 110.11 3gdv h THR 135 Ca -0.44 -0.93 -0.51 0.00 -0.55 0.00 0.00 66.41 63.99 3gdv h THR 135 Cb 1.21 1.86 0.05 0.00 -1.73 0.00 0.00 68.15 69.53 3gdv h THR 135 CO 0.88 0.25 0.53 -0.83 -0.25 0.00 0.00 175.52 176.10 3gdv s GLY 136 N -3.01 2.95 1.05 5.82 0.00 -1.26 -5.01 107.32 107.86 3gdv s GLY 136 Ca -0.15 1.02 -0.19 0.00 0.00 0.00 0.00 44.72 45.40 3gdv s GLY 136 CO 0.68 1.60 -0.27 0.61 0.00 0.00 0.00 173.10 175.72 3gdv n GLY 137 N 0.82 -2.57 3.19 0.20 0.00 -1.26 -5.04 105.19 100.52 3gdv n GLY 137 Ca 0.02 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 3gdv n GLY 137 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3gdv s LEU 138 N 1.30 1.20 0.61 0.99 0.05 -1.26 -5.07 118.68 116.50 3gdv s LEU 138 Ca 0.46 -0.18 -0.19 0.00 0.05 0.00 0.00 54.13 54.27 3gdv s LEU 138 Cb -0.05 1.03 -0.03 0.00 -2.05 0.00 0.00 46.19 45.09 3gdv s LEU 138 CO 0.57 -0.49 1.27 -2.84 -0.55 0.00 0.00 176.35 174.31 3gdv s PRO 139 N -1.93 2.84 0.13 1.48 0.02 -1.26 -4.63 135.00 131.65 3gdv s PRO 139 Ca -0.10 2.00 0.08 0.00 0.02 0.00 0.00 61.00 63.00 3gdv s PRO 139 Cb -0.04 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 3gdv s PRO 139 CO -0.00 -1.36 -0.19 0.95 -0.33 0.00 0.00 177.00 176.07 3gdv s THR 140 N -1.45 1.76 0.13 0.99 -4.23 -1.26 -4.69 115.64 106.88 3gdv s THR 140 Ca 0.78 -1.74 -0.30 0.00 -1.18 0.00 0.00 61.69 59.25 3gdv s THR 140 Cb -0.35 -1.70 -0.07 0.00 1.34 0.00 0.00 72.50 71.71 3gdv s THR 140 CO 0.38 -0.20 1.23 -0.51 -0.54 0.00 0.00 174.62 174.98 3gdv s ILE 141 N -1.65 3.69 0.26 2.99 1.10 -0.76 -4.78 121.20 122.05 3gdv s ILE 141 Ca 0.11 1.30 -0.30 0.00 -0.51 0.00 0.00 60.65 61.25 3gdv s ILE 141 Cb -0.08 -3.83 -0.11 0.00 0.15 0.00 0.00 42.46 38.59 3gdv s ILE 141 CO 0.05 0.15 1.57 -2.84 -2.11 0.00 0.00 174.94 171.76 3gdv s PRO 142 N 0.45 4.16 -0.07 3.50 0.02 -1.26 -4.93 135.00 136.88 3gdv s PRO 142 Ca 0.57 2.50 -0.01 0.00 0.02 0.00 0.00 61.00 64.08 3gdv s PRO 142 Cb -0.32 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.16 3gdv s PRO 142 CO 0.33 -0.59 -0.01 0.42 -0.33 0.00 0.00 177.00 176.81 3gdv s ILE 143 N 0.22 0.46 -0.55 2.83 1.01 -1.26 -1.32 121.20 122.59 3gdv s ILE 143 Ca 0.64 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 61.32 3gdv s ILE 143 Cb -0.46 -0.58 0.14 0.00 0.01 0.00 0.00 42.46 41.57 3gdv s ILE 143 CO 0.44 0.26 0.35 0.21 0.00 0.00 0.00 174.94 176.20 3gdv s ASN 144 N 1.75 5.09 0.62 3.58 3.84 -1.26 -4.96 114.94 123.60 3gdv s ASN 144 Ca 0.02 -2.67 0.30 0.00 0.21 0.00 0.00 52.86 50.72 3gdv s ASN 144 Cb -0.13 -1.81 1.61 0.00 -0.55 0.00 0.00 41.25 40.37 3gdv s ASN 144 CO -0.05 -0.39 1.97 0.00 -2.79 0.00 0.00 177.10 175.85 3gdv h ALA 145 N 7.20 1.75 0.00 1.71 0.00 -1.98 -0.44 119.26 127.50 3gdv h ALA 145 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gdv h ALA 145 Cb 0.97 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3gdv h ALA 145 CO 0.70 -0.46 -0.88 0.00 0.00 0.00 0.00 179.25 178.62 3gdv h ARG 146 N 0.00 0.00 -6.56 0.00 3.08 -2.03 -3.47 114.38 105.40 3gdv h ARG 146 Ca 0.10 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.63 3gdv h ARG 146 Cb 0.79 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.88 3gdv h ARG 146 CO -0.00 0.00 0.96 0.50 -1.07 0.00 0.00 179.97 180.36 3gdv s ARG 147 N -3.34 4.19 -0.27 0.04 6.06 -0.18 -4.99 118.95 120.45 3gdv s ARG 147 Ca 0.01 2.42 -0.09 0.00 -2.50 0.00 0.00 55.73 55.56 3gdv s ARG 147 Cb 0.09 -3.32 -0.03 0.00 0.06 0.00 0.00 34.95 31.75 3gdv s ARG 147 CO 0.77 -0.69 0.13 0.08 -2.50 0.00 0.00 175.30 173.09 3gdv s VAL 148 N 1.75 4.69 0.37 7.11 1.01 -1.26 -5.03 120.40 129.04 3gdv s VAL 148 Ca 0.73 -0.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.31 3gdv s VAL 148 Cb -0.44 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.59 3gdv s VAL 148 CO 0.32 0.24 1.24 -2.84 0.00 0.00 0.00 175.10 174.07 3gdv s PRO 149 N 1.66 4.17 0.01 2.72 0.02 -1.26 -5.03 135.00 137.29 3gdv s PRO 149 Ca 0.06 2.04 0.07 0.00 0.02 0.00 0.00 61.00 63.19 3gdv s PRO 149 Cb -0.16 -2.86 -0.02 0.00 0.02 0.00 0.00 34.50 31.48 3gdv s PRO 149 CO 0.07 -0.29 -0.22 -1.01 -0.33 0.00 0.00 177.00 175.22 3gdv s HIS 150 N -1.26 1.95 0.01 6.54 3.76 -1.26 -5.09 115.29 119.94 3gdv s HIS 150 Ca 0.53 -0.37 -0.35 0.00 -0.15 0.00 0.00 55.06 54.72 3gdv s HIS 150 Cb -0.36 -1.22 -0.13 0.00 1.11 0.00 0.00 32.58 31.98 3gdv s HIS 150 CO 0.46 0.02 1.70 -0.89 -0.85 0.00 0.00 174.74 175.19 3gdv n ILE 151 N 2.24 0.28 0.00 0.60 5.41 -1.26 -1.26 119.36 125.36 3gdv n ILE 151 Ca -0.16 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.54 3gdv n ILE 151 Cb 0.53 -1.60 0.00 0.00 -0.71 0.00 0.00 39.64 37.86 3gdv n ILE 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3gdv n GLY 152 N 3.83 1.41 3.75 7.39 0.00 -0.13 -4.99 105.19 116.45 3gdv n GLY 152 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3gdv n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gdv s ASP 153 N -1.78 6.51 0.28 1.61 1.01 -0.39 -4.65 116.67 119.25 3gdv s ASP 153 Ca 0.00 2.82 -0.29 0.00 0.71 0.00 0.00 52.55 55.78 3gdv s ASP 153 Cb 0.00 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.20 3gdv s ASP 153 CO 0.00 -0.81 1.38 -0.69 0.21 0.00 0.00 175.17 175.26 3gdv s VAL 154 N -0.02 2.69 0.10 -1.27 1.01 -1.26 -0.25 120.40 121.40 3gdv s VAL 154 Ca 0.61 0.62 0.02 0.00 0.00 0.00 0.00 61.98 63.24 3gdv s VAL 154 Cb -0.45 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 3gdv s VAL 154 CO 0.46 0.12 -0.08 0.68 0.00 0.00 0.00 175.10 176.28 3gdv s VAL 155 N -0.45 0.75 -0.11 2.92 -7.23 0.12 -4.04 120.40 112.36 3gdv s VAL 155 Ca 0.55 -1.80 0.03 0.00 -1.81 0.00 0.00 61.98 58.95 3gdv s VAL 155 Cb -0.41 -1.52 0.01 0.00 0.56 0.00 0.00 36.38 35.02 3gdv s VAL 155 CO 0.47 -0.76 -0.19 -0.76 -0.31 0.00 0.00 175.10 173.55 3gdv s LEU 156 N -2.79 1.94 -0.08 1.32 1.43 0.77 -1.39 118.68 119.88 3gdv s LEU 156 Ca 0.09 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 3gdv s LEU 156 Cb 0.02 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 44.93 3gdv s LEU 156 CO -0.03 0.08 0.35 0.00 0.23 0.00 0.00 176.35 176.98 3gdv s ALA 157 N 0.70 3.65 -0.16 4.21 0.00 0.43 -1.21 121.76 129.40 3gdv s ALA 157 Ca -0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 3gdv s ALA 157 Cb -0.16 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.62 3gdv s ALA 157 CO 0.02 0.31 -0.05 0.42 0.00 0.00 0.00 175.76 176.46 3gdv s ILE 158 N -0.36 1.08 0.00 0.00 1.01 -0.00 -1.30 121.20 121.62 3gdv s ILE 158 Ca 0.21 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.29 3gdv s ILE 158 Cb -0.15 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 41.09 3gdv s ILE 158 CO 0.09 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.80 3gdv n GLY 159 N 4.89 1.77 2.90 6.18 0.00 -0.96 -2.39 105.19 117.58 3gdv n GLY 159 Ca -0.12 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 3gdv n GLY 159 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3gdv n ASN 160 N -0.65 4.70 -4.68 1.61 5.15 -1.17 0.33 115.26 120.55 3gdv n ASN 160 Ca 0.00 -3.68 -0.45 0.00 -0.60 0.00 0.00 54.58 49.85 3gdv n ASN 160 Cb 0.00 -0.61 -0.04 0.00 -0.53 0.00 0.00 39.78 38.60 3gdv n ASN 160 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3gdv n PRO 161 N -0.19 2.35 -1.68 1.20 -0.02 -1.26 -2.03 135.00 133.38 3gdv n PRO 161 Ca 0.32 0.85 -0.11 0.00 -2.02 0.00 0.00 63.50 62.54 3gdv n PRO 161 Cb 0.38 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.17 3gdv n PRO 161 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3gdv n TYR 162 N 3.84 -0.77 -2.91 6.00 4.02 -0.16 -1.66 117.16 125.53 3gdv n TYR 162 Ca 0.17 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.85 3gdv n TYR 162 Cb 0.31 -2.43 0.02 0.00 -0.02 0.00 0.00 39.34 37.21 3gdv n TYR 162 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3gdv n ASN 163 N -0.75 -5.41 0.20 7.72 5.15 -0.86 -4.86 115.26 116.44 3gdv n ASN 163 Ca -0.12 -0.20 0.14 0.00 -0.60 0.00 0.00 54.58 53.79 3gdv n ASN 163 Cb 0.44 -4.43 0.40 0.00 -0.53 0.00 0.00 39.78 35.66 3gdv n ASN 163 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3gdv h LEU 164 N -0.91 0.00 0.00 1.20 3.38 -1.53 -3.50 115.31 113.96 3gdv h LEU 164 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3gdv h LEU 164 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 3gdv h LEU 164 CO 0.54 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.68 3gdv n GLY 165 N 0.73 2.50 3.65 0.83 0.00 -1.26 -5.03 105.19 106.61 3gdv n GLY 165 Ca 0.03 -2.03 -0.47 0.00 0.00 0.00 0.00 46.02 43.55 3gdv n GLY 165 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3gdv n GLN 166 N -0.02 1.88 -4.75 1.61 7.27 -1.26 -4.45 117.38 117.66 3gdv n GLN 166 Ca 0.00 0.68 -0.25 0.00 0.07 0.00 0.00 57.00 57.49 3gdv n GLN 166 Cb 0.00 -2.39 -0.16 0.00 2.41 0.00 0.00 30.24 30.10 3gdv n GLN 166 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 3gdv s THR 167 N 0.66 1.31 -0.19 1.69 2.01 0.15 -4.97 115.64 116.30 3gdv s THR 167 Ca 0.79 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 62.10 3gdv s THR 167 Cb -0.74 -1.14 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 3gdv s THR 167 CO 0.42 0.38 -0.03 -0.63 -0.69 0.00 0.00 174.62 174.07 3gdv s ILE 168 N 0.12 3.65 0.23 1.82 -1.09 -1.26 -2.26 121.20 122.41 3gdv s ILE 168 Ca -0.05 -0.42 0.10 0.00 -2.23 0.00 0.00 60.65 58.06 3gdv s ILE 168 Cb -0.11 -2.64 -0.05 0.00 -1.58 0.00 0.00 42.46 38.08 3gdv s ILE 168 CO 0.02 0.44 -0.19 0.42 -1.23 0.00 0.00 174.94 174.41 3gdv s THR 169 N 1.01 2.17 -0.04 2.92 -4.23 -0.42 -4.96 115.64 112.09 3gdv s THR 169 Ca 0.01 -2.25 0.06 0.00 -1.18 0.00 0.00 61.69 58.33 3gdv s THR 169 Cb -0.15 -2.15 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 3gdv s THR 169 CO 0.01 -0.42 -0.22 -1.58 -0.54 0.00 0.00 174.62 171.87 3gdv s GLN 170 N -3.37 2.06 0.00 3.99 -0.44 -1.26 -0.42 119.66 120.21 3gdv s GLN 170 Ca 0.25 -0.79 0.00 0.00 -2.50 0.00 0.00 55.36 52.32 3gdv s GLN 170 Cb -0.04 -1.84 0.00 0.00 -1.64 0.00 0.00 33.01 29.49 3gdv s GLN 170 CO 0.11 0.38 0.00 0.41 0.50 0.00 0.00 175.29 176.69 3gdv n GLY 171 N 2.84 3.62 3.34 2.59 0.00 -0.49 -4.41 105.19 112.68 3gdv n GLY 171 Ca -0.17 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 3gdv n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gdv s ILE 172 N -1.53 0.71 -0.14 -0.61 -4.36 -1.26 -0.71 121.20 113.31 3gdv s ILE 172 Ca 0.00 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.09 3gdv s ILE 172 Cb 0.00 -2.63 -0.01 0.00 1.25 0.00 0.00 42.46 41.07 3gdv s ILE 172 CO 0.00 -0.04 1.14 -0.63 0.24 0.00 0.00 174.94 175.65 3gdv s ILE 173 N -3.64 4.47 -0.26 8.37 1.01 0.65 -3.16 121.20 128.64 3gdv s ILE 173 Ca 0.36 1.77 0.22 0.00 0.00 0.00 0.00 60.65 63.01 3gdv s ILE 173 Cb 0.08 -4.14 -0.18 0.00 0.01 0.00 0.00 42.46 38.23 3gdv s ILE 173 CO 0.13 -0.08 0.80 -1.20 0.00 0.00 0.00 174.94 174.59 3gdv n SER 174 N 5.85 0.45 0.00 3.58 7.64 0.16 -0.95 113.62 130.34 3gdv n SER 174 Ca 0.12 0.03 0.00 0.00 1.01 0.00 0.00 58.87 60.02 3gdv n SER 174 Cb 0.46 1.19 0.00 0.00 -1.01 0.00 0.00 64.21 64.86 3gdv n SER 174 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gdv n ALA 175 N -2.11 0.00 -2.20 -0.43 0.00 -1.20 -4.92 120.51 109.65 3gdv n ALA 175 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 3gdv n ALA 175 Cb 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 3gdv n ALA 175 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3gdv s THR 176 N -2.00 0.84 -1.37 0.00 -4.23 -1.26 -1.06 115.64 106.56 3gdv s THR 176 Ca 0.00 -1.97 -0.06 0.00 -1.18 0.00 0.00 61.69 58.48 3gdv s THR 176 Cb 0.00 -1.73 0.03 0.00 1.34 0.00 0.00 72.50 72.14 3gdv s THR 176 CO 0.00 -0.83 0.96 0.61 -0.54 0.00 0.00 174.62 174.81 3gdv n GLY 177 N -0.09 -0.42 0.10 3.99 0.00 -0.73 -4.93 105.19 103.11 3gdv n GLY 177 Ca -0.12 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 3gdv n GLY 177 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gdv h ARG 178 N -2.14 0.23 0.00 1.61 2.47 -1.51 -3.43 114.38 111.60 3gdv h ARG 178 Ca -0.59 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 57.77 3gdv h ARG 178 Cb 1.36 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 29.81 3gdv h ARG 178 CO 0.58 1.15 0.00 0.44 0.56 0.00 0.00 179.97 182.71 3gdv n ILE 179 N -3.52 0.00 -3.81 2.04 -5.35 -1.00 -4.86 119.36 102.85 3gdv n ILE 179 Ca -0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 3gdv n ILE 179 Cb 0.98 -0.02 0.00 0.00 -1.74 0.00 0.00 39.64 38.86 3gdv n ILE 179 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gdv n GLY 180 N -2.00 -1.73 0.14 3.28 0.00 -1.26 -4.43 105.19 99.19 3gdv n GLY 180 Ca 0.00 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 3gdv n GLY 180 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3gdv h LEU 181 N 0.00 -0.22 -9.64 0.99 3.38 -1.97 -3.44 115.31 104.41 3gdv h LEU 181 Ca 0.00 -0.25 -0.53 0.00 0.09 0.00 0.00 57.88 57.20 3gdv h LEU 181 Cb 0.00 0.06 0.04 0.00 0.09 0.00 0.00 40.66 40.85 3gdv h LEU 181 CO 0.00 0.15 0.79 0.20 0.09 0.00 0.00 178.44 179.67 3gdv s ASN 182 N -5.26 6.68 0.43 -0.43 -0.87 -1.26 -4.95 114.94 109.27 3gdv s ASN 182 Ca -0.14 2.55 -0.25 0.00 -1.57 0.00 0.00 52.86 53.44 3gdv s ASN 182 Cb 0.02 -2.60 -0.09 0.00 -0.02 0.00 0.00 41.25 38.56 3gdv s ASN 182 CO 0.58 -0.72 1.33 -0.81 -2.57 0.00 0.00 177.10 174.90 3gdv n PRO 183 N 3.35 2.04 0.00 -0.60 -0.04 -1.26 -4.66 135.00 133.83 3gdv n PRO 183 Ca 0.10 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 3gdv n PRO 183 Cb 0.40 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 3gdv n PRO 183 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3gdv n THR 184 N -0.21 0.00 -0.47 0.52 -2.24 -1.26 -4.85 114.28 105.77 3gdv n THR 184 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 3gdv n THR 184 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 3gdv n THR 184 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gdv n GLY 185 N 0.00 1.62 3.83 3.38 0.00 -1.26 -4.14 105.19 108.62 3gdv n GLY 185 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3gdv n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gdv n ARG 186 N -2.00 -5.70 -4.94 1.61 3.00 -1.26 -4.98 116.66 102.39 3gdv n ARG 186 Ca 0.00 0.63 -0.33 0.00 -0.01 0.00 0.00 57.85 58.15 3gdv n ARG 186 Cb 0.00 -5.48 -0.14 0.00 0.00 0.00 0.00 32.46 26.85 3gdv n ARG 186 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 3gdv s GLN 187 N -6.45 2.55 -0.28 5.56 -1.52 -1.26 -5.08 119.66 113.19 3gdv s GLN 187 Ca 0.52 -0.73 -0.06 0.00 -1.95 0.00 0.00 55.36 53.13 3gdv s GLN 187 Cb -0.25 -2.36 0.00 0.00 -0.22 0.00 0.00 33.01 30.18 3gdv s GLN 187 CO 0.81 0.57 0.06 1.21 -0.25 0.00 0.00 175.29 177.69 3gdv s ASN 188 N -0.59 5.00 -0.00 5.90 2.47 -1.26 -2.38 114.94 124.08 3gdv s ASN 188 Ca 0.08 -0.59 0.07 0.00 0.42 0.00 0.00 52.86 52.85 3gdv s ASN 188 Cb -0.11 -1.86 -0.03 0.00 -1.45 0.00 0.00 41.25 37.80 3gdv s ASN 188 CO 0.01 -0.14 -0.21 -0.36 -3.72 0.00 0.00 177.10 172.67 3gdv s PHE 189 N 1.51 2.47 0.14 0.43 0.08 -1.26 -4.08 117.98 117.26 3gdv s PHE 189 Ca 0.04 -0.33 -0.28 0.00 0.12 0.00 0.00 56.93 56.48 3gdv s PHE 189 Cb -0.16 -1.51 -0.07 0.00 -0.57 0.00 0.00 43.02 40.71 3gdv s PHE 189 CO 0.02 0.11 0.87 -0.51 -0.10 0.00 0.00 175.22 175.60 3gdv s LEU 190 N -0.93 4.54 -0.05 -0.37 1.43 -0.03 -1.44 118.68 121.83 3gdv s LEU 190 Ca 0.12 1.72 -0.03 0.00 -1.03 0.00 0.00 54.13 54.90 3gdv s LEU 190 Cb -0.10 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 3gdv s LEU 190 CO 0.01 0.07 0.09 -1.58 0.23 0.00 0.00 176.35 175.18 3gdv s GLN 191 N -0.55 3.20 0.04 1.70 0.74 -0.23 -0.52 119.66 124.04 3gdv s GLN 191 Ca 0.41 -0.35 -0.09 0.00 0.05 0.00 0.00 55.36 55.38 3gdv s GLN 191 Cb -0.23 -2.97 0.00 0.00 1.10 0.00 0.00 33.01 30.91 3gdv s GLN 191 CO 0.28 0.70 0.18 -0.08 -0.55 0.00 0.00 175.29 175.82 3gdv s THR 192 N -1.10 0.11 -1.39 -0.34 -1.32 0.12 0.37 115.64 112.09 3gdv s THR 192 Ca 0.19 -0.89 0.15 0.00 -1.21 0.00 0.00 61.69 59.93 3gdv s THR 192 Cb -0.12 -0.87 0.36 0.00 -1.51 0.00 0.00 72.50 70.37 3gdv s THR 192 CO 0.09 -0.49 1.28 -0.90 -2.21 0.00 0.00 174.62 172.39 3gdv n ASP 193 N 0.77 3.09 -4.70 8.08 5.75 -1.19 -1.09 116.55 127.26 3gdv n ASP 193 Ca -0.19 -1.93 -0.42 0.00 -0.01 0.00 0.00 54.79 52.23 3gdv n ASP 193 Cb 0.58 -0.26 -0.03 0.00 -1.03 0.00 0.00 41.12 40.39 3gdv n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gdv s ALA 194 N -1.05 3.79 0.01 2.12 0.00 -1.26 -4.70 121.76 120.67 3gdv s ALA 194 Ca 0.29 1.43 -0.31 0.00 0.00 0.00 0.00 51.96 53.37 3gdv s ALA 194 Cb 0.16 -3.72 -0.10 0.00 0.00 0.00 0.00 23.12 19.45 3gdv s ALA 194 CO 0.21 -1.10 1.93 0.43 0.00 0.00 0.00 175.76 177.24 3gdv n SER 195 N 5.14 3.96 -4.15 0.00 7.64 -1.26 -4.85 113.62 120.09 3gdv n SER 195 Ca 0.17 0.93 -0.26 0.00 1.01 0.00 0.00 58.87 60.72 3gdv n SER 195 Cb 0.38 -1.49 -0.16 0.00 -1.01 0.00 0.00 64.21 61.94 3gdv n SER 195 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 3gdv s ILE 196 N 4.15 1.42 0.11 0.44 1.10 -1.26 -4.78 121.20 122.38 3gdv s ILE 196 Ca 0.89 -0.74 -0.03 0.00 -0.51 0.00 0.00 60.65 60.26 3gdv s ILE 196 Cb -0.51 -1.20 -0.03 0.00 0.15 0.00 0.00 42.46 40.87 3gdv s ILE 196 CO 0.44 0.41 0.08 0.20 -2.11 0.00 0.00 174.94 173.96 3gdv s ASN 197 N -0.20 0.30 -0.04 4.50 0.01 -1.26 -4.99 114.94 113.26 3gdv s ASN 197 Ca 0.02 -1.02 -0.38 0.00 -0.71 0.00 0.00 52.86 50.76 3gdv s ASN 197 Cb -0.09 0.29 -0.17 0.00 0.41 0.00 0.00 41.25 41.69 3gdv s ASN 197 CO 0.01 -0.71 1.44 -2.65 -1.51 0.00 0.00 177.10 173.68 3gdv n PRO 198 N -0.04 1.04 0.00 -0.60 -0.02 -1.26 -0.30 135.00 133.81 3gdv n PRO 198 Ca -0.10 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3gdv n PRO 198 Cb 0.63 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 3gdv n PRO 198 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gdv n GLY 199 N 2.96 1.82 3.55 -1.23 0.00 -1.26 -0.98 105.19 110.05 3gdv n GLY 199 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 3gdv n GLY 199 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gdv s ASN 200 N -0.74 5.49 0.00 1.61 -0.87 0.58 -3.03 114.94 117.98 3gdv s ASN 200 Ca 0.00 -0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.20 3gdv s ASN 200 Cb 0.00 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 3gdv s ASN 200 CO 0.00 -2.29 0.00 0.61 -2.57 0.00 0.00 177.10 172.85 3gdv n GLY 202 N 5.91 0.00 4.00 0.66 0.00 0.96 -4.46 105.19 112.25 3gdv n GLY 202 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 3gdv n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gdv s GLY 203 N 0.00 1.75 0.02 -0.02 0.00 -1.25 -3.15 107.32 104.67 3gdv s GLY 203 Ca 0.00 -1.85 -0.14 0.00 0.00 0.00 0.00 44.72 42.73 3gdv s GLY 203 CO 0.00 -1.19 0.42 0.00 0.00 0.00 0.00 173.10 172.33 3gdv s ALA 204 N -3.26 3.69 -0.23 3.20 0.00 -1.00 -1.28 121.76 122.88 3gdv s ALA 204 Ca 0.69 -0.22 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 3gdv s ALA 204 Cb -0.04 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.71 3gdv s ALA 204 CO 0.46 0.49 -0.08 -1.17 0.00 0.00 0.00 175.76 175.46 3gdv s LEU 205 N -1.25 2.88 0.26 0.00 2.96 -0.11 -0.82 118.68 122.59 3gdv s LEU 205 Ca 0.26 -0.67 0.06 0.00 -0.22 0.00 0.00 54.13 53.56 3gdv s LEU 205 Cb -0.16 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 3gdv s LEU 205 CO 0.15 -0.07 -0.06 0.68 -1.32 0.00 0.00 176.35 175.73 3gdv s VAL 206 N 1.37 1.49 0.09 1.68 -7.23 -0.35 0.36 120.40 117.81 3gdv s VAL 206 Ca 0.03 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 3gdv s VAL 206 Cb -0.15 -2.37 0.02 0.00 0.56 0.00 0.00 36.38 34.44 3gdv s VAL 206 CO -0.06 -0.35 0.12 -0.46 -0.31 0.00 0.00 175.10 174.05 3gdv n ASN 207 N -0.51 0.19 0.00 4.85 0.23 -0.63 -0.16 115.26 119.22 3gdv n ASN 207 Ca -0.06 -1.16 0.08 0.00 -0.53 0.00 0.00 54.58 52.91 3gdv n ASN 207 Cb 0.63 -0.08 0.37 0.00 -2.08 0.00 0.00 39.78 38.62 3gdv n ASN 207 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3gdv n SER 208 N -2.97 0.00 0.00 0.53 3.41 -1.26 -1.35 113.62 111.98 3gdv n SER 208 Ca 0.02 0.27 0.11 0.00 -0.26 0.00 0.00 58.87 59.00 3gdv n SER 208 Cb 0.08 -0.39 -0.08 0.00 -0.26 0.00 0.00 64.21 63.55 3gdv n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3gdv n LEU 209 N -1.39 0.71 0.00 1.04 4.77 -1.26 -3.95 117.00 116.92 3gdv n LEU 209 Ca 0.06 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 3gdv n LEU 209 Cb 0.15 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3gdv n LEU 209 CO 0.13 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 3gdv n GLY 210 N 1.43 0.80 3.76 -0.72 0.00 -0.46 -4.69 105.19 105.32 3gdv n GLY 210 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3gdv n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gdv s GLU 211 N -0.89 4.74 -0.12 1.61 2.02 -1.26 -4.12 118.70 120.67 3gdv s GLU 211 Ca 0.00 1.40 -0.29 0.00 0.02 0.00 0.00 54.97 56.09 3gdv s GLU 211 Cb 0.00 -3.12 -0.03 0.00 0.10 0.00 0.00 34.13 31.08 3gdv s GLU 211 CO 0.00 0.45 1.40 -1.17 0.02 0.00 0.00 175.26 175.96 3gdv s LEU 212 N -1.46 4.23 -0.18 1.80 2.96 -0.43 -1.61 118.68 123.99 3gdv s LEU 212 Ca 0.43 1.89 -0.00 0.00 -0.22 0.00 0.00 54.13 56.23 3gdv s LEU 212 Cb -0.23 -3.54 -0.22 0.00 0.50 0.00 0.00 46.19 42.70 3gdv s LEU 212 CO 0.29 -0.81 0.09 0.23 -1.32 0.00 0.00 176.35 174.83 3gdv n MET 213 N 6.73 0.70 -3.86 1.98 2.81 0.16 -4.74 117.12 120.90 3gdv n MET 213 Ca 0.15 0.20 -0.01 0.00 -1.81 0.00 0.00 57.70 56.23 3gdv n MET 213 Cb 0.44 -1.62 0.01 0.00 -0.71 0.00 0.00 33.22 31.34 3gdv n MET 213 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3gdv s GLY 214 N -5.98 -0.07 -0.29 3.03 0.00 -0.85 -0.79 107.32 102.36 3gdv s GLY 214 Ca -0.27 -0.03 -0.04 0.00 0.00 0.00 0.00 44.72 44.38 3gdv s GLY 214 CO 0.70 2.71 0.03 -0.42 0.00 0.00 0.00 173.10 176.13 3gdv s ILE 215 N -2.29 3.46 0.20 0.90 -1.09 0.01 -0.94 121.20 121.45 3gdv s ILE 215 Ca 0.22 -1.00 -0.32 0.00 -2.23 0.00 0.00 60.65 57.32 3gdv s ILE 215 Cb -0.01 -2.85 -0.11 0.00 -1.58 0.00 0.00 42.46 37.91 3gdv s ILE 215 CO 0.02 0.02 1.64 0.20 -1.23 0.00 0.00 174.94 175.59 3gdv s ASN 216 N 1.39 6.47 0.00 3.58 0.01 -0.40 -0.97 114.94 125.02 3gdv s ASN 216 Ca -0.00 2.77 0.00 0.00 -0.71 0.00 0.00 52.86 54.91 3gdv s ASN 216 Cb -0.18 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.88 3gdv s ASN 216 CO 0.00 -0.90 0.00 0.41 -1.51 0.00 0.00 177.10 175.10 3gdv n THR 217 N 3.77 0.00 -3.70 1.60 -1.04 -0.34 -0.03 114.28 114.54 3gdv n THR 217 Ca 0.14 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.02 3gdv n THR 217 Cb 0.37 -0.25 -0.09 0.00 -1.82 0.00 0.00 70.33 68.54 3gdv n THR 217 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 3gdv s LEU 218 N -2.71 0.05 -0.09 -4.42 2.96 -1.05 -4.88 118.68 108.54 3gdv s LEU 218 Ca 0.00 1.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.94 3gdv s LEU 218 Cb 0.00 1.74 -0.03 0.00 0.50 0.00 0.00 46.19 48.40 3gdv s LEU 218 CO 0.00 -0.18 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.21 3gdv s SER 219 N 0.31 4.41 0.28 3.68 0.15 -1.26 0.05 113.70 121.32 3gdv s SER 219 Ca -0.00 -0.14 -0.29 0.00 0.70 0.00 0.00 55.95 56.22 3gdv s SER 219 Cb -0.04 -1.27 -0.09 0.00 -1.71 0.00 0.00 66.02 62.90 3gdv s SER 219 CO 0.00 0.29 1.08 0.12 1.20 0.00 0.00 173.24 175.94 3gdv s PHE 220 N -0.39 3.60 -0.25 3.44 5.36 0.10 -4.99 117.98 124.85 3gdv s PHE 220 Ca 0.05 1.72 -0.22 0.00 -0.96 0.00 0.00 56.93 57.52 3gdv s PHE 220 Cb -0.12 -3.25 0.07 0.00 -0.34 0.00 0.00 43.02 39.37 3gdv s PHE 220 CO 0.02 -0.46 0.67 0.16 -1.46 0.00 0.00 175.22 174.15 3gdv s ASP 221 N -0.94 -0.74 0.37 6.13 1.47 -1.26 -4.69 116.67 117.01 3gdv s ASP 221 Ca 0.45 1.37 0.23 0.00 1.18 0.00 0.00 52.55 55.77 3gdv s ASP 221 Cb -0.31 1.35 1.24 0.00 -0.34 0.00 0.00 42.92 44.87 3gdv s ASP 221 CO 0.40 -0.23 1.68 1.23 0.68 0.00 0.00 175.17 178.93 3gdv h GLY 226 N 5.47 0.00 -1.18 2.12 0.00 -2.14 -3.45 103.07 103.89 3gdv h GLY 226 Ca -0.29 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.54 3gdv h GLY 226 CO 0.10 0.00 0.32 -1.83 0.00 0.00 0.00 176.54 175.13 3gdv s GLU 227 N -3.59 2.09 -0.29 4.80 -1.05 -1.26 -5.05 118.70 114.35 3gdv s GLU 227 Ca -0.03 0.87 -0.04 0.00 -0.15 0.00 0.00 54.97 55.62 3gdv s GLU 227 Cb 0.07 -1.90 0.03 0.00 -0.44 0.00 0.00 34.13 31.88 3gdv s GLU 227 CO 0.21 -1.67 0.03 0.99 0.95 0.00 0.00 175.26 175.76 3gdv s THR 228 N -3.02 3.43 0.26 1.83 2.01 -1.26 -5.08 115.64 113.81 3gdv s THR 228 Ca 0.61 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.30 3gdv s THR 228 Cb -0.16 -2.84 -0.13 0.00 0.01 0.00 0.00 72.50 69.38 3gdv s THR 228 CO 0.55 0.03 1.38 -2.65 -0.69 0.00 0.00 174.62 173.24 3gdv n PRO 229 N 4.75 2.06 -4.93 4.92 -0.02 -1.26 -4.99 135.00 135.53 3gdv n PRO 229 Ca -0.14 0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 61.74 3gdv n PRO 229 Cb 0.46 -2.37 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 3gdv n PRO 229 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3gdv s GLU 230 N -0.75 2.99 -1.17 -0.52 2.12 -1.26 -4.76 118.70 115.35 3gdv s GLU 230 Ca 0.65 -0.74 -0.01 0.00 0.36 0.00 0.00 54.97 55.23 3gdv s GLU 230 Cb -0.63 -2.46 0.00 0.00 0.26 0.00 0.00 34.13 31.31 3gdv s GLU 230 CO 0.53 0.34 0.11 0.41 -0.54 0.00 0.00 175.26 176.10 3gdv n GLY 231 N 3.12 -0.20 2.97 -1.50 0.00 -1.26 -4.99 105.19 103.33 3gdv n GLY 231 Ca -0.18 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 3gdv n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gdv s ILE 232 N -2.78 2.09 0.17 -0.61 1.01 -1.26 -3.80 121.20 116.02 3gdv s ILE 232 Ca 0.05 -2.30 0.06 0.00 0.00 0.00 0.00 60.65 58.47 3gdv s ILE 232 Cb -0.02 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 3gdv s ILE 232 CO 0.07 -0.63 -0.13 -0.83 0.00 0.00 0.00 174.94 173.41 3gdv s GLY 233 N 0.89 1.24 0.01 6.18 0.00 -0.25 -0.72 107.32 114.68 3gdv s GLY 233 Ca 0.11 -1.54 0.06 0.00 0.00 0.00 0.00 44.72 43.35 3gdv s GLY 233 CO -0.10 -1.63 -0.17 -1.36 0.00 0.00 0.00 173.10 169.84 3gdv s PHE 234 N -2.94 1.52 0.04 1.90 0.08 0.11 -0.70 117.98 117.98 3gdv s PHE 234 Ca 0.18 -0.32 0.05 0.00 0.12 0.00 0.00 56.93 56.96 3gdv s PHE 234 Cb -0.00 -0.94 -0.02 0.00 -0.57 0.00 0.00 43.02 41.49 3gdv s PHE 234 CO 0.04 0.02 -0.14 0.00 -0.10 0.00 0.00 175.22 175.04 3gdv s ALA 235 N -0.60 1.16 0.01 5.36 0.00 0.32 -1.19 121.76 126.81 3gdv s ALA 235 Ca 0.06 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 3gdv s ALA 235 Cb -0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 3gdv s ALA 235 CO 0.00 0.22 1.27 0.42 0.00 0.00 0.00 175.76 177.67 3gdv s ILE 236 N -0.85 3.96 0.46 0.00 -1.09 -0.14 -0.85 121.20 122.69 3gdv s ILE 236 Ca 0.01 1.36 -0.25 0.00 -2.23 0.00 0.00 60.65 59.55 3gdv s ILE 236 Cb -0.08 -3.87 -0.08 0.00 -1.58 0.00 0.00 42.46 36.85 3gdv s ILE 236 CO 0.01 0.04 1.43 -2.84 -1.23 0.00 0.00 174.94 172.36 3gdv s PRO 237 N 1.80 3.61 0.39 2.79 0.02 -1.26 -0.81 135.00 141.53 3gdv s PRO 237 Ca 0.60 2.43 0.08 0.00 0.02 0.00 0.00 61.00 64.12 3gdv s PRO 237 Cb -0.29 -2.61 0.79 0.00 0.02 0.00 0.00 34.50 32.41 3gdv s PRO 237 CO 0.26 -0.88 1.96 0.27 -0.33 0.00 0.00 177.00 178.28 3gdv h PHE 238 N 2.21 0.39 -0.85 6.54 -5.15 -1.26 -2.13 116.94 116.69 3gdv h PHE 238 Ca -0.51 -0.02 0.03 0.00 -0.20 0.00 0.00 57.97 57.27 3gdv h PHE 238 Cb 1.27 -0.12 -0.05 0.00 0.22 0.00 0.00 35.95 37.27 3gdv h PHE 238 CO 0.49 0.38 0.55 1.96 -2.00 0.00 0.00 178.31 179.69 3gdv h GLN 239 N 0.38 1.04 -0.31 6.09 7.50 -1.90 -0.78 115.11 127.13 3gdv h GLN 239 Ca 0.09 -0.06 -0.17 0.00 0.50 0.00 0.00 58.65 59.01 3gdv h GLN 239 Cb 0.21 -0.24 -0.00 0.00 0.05 0.00 0.00 27.48 27.51 3gdv h GLN 239 CO 0.00 0.69 -0.46 1.25 -1.50 0.00 0.00 178.83 178.81 3gdv h LEU 240 N 1.08 0.95 -0.24 1.46 5.85 -1.79 -2.76 115.31 119.86 3gdv h LEU 240 Ca 0.34 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3gdv h LEU 240 Cb -0.01 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 3gdv h LEU 240 CO -0.11 1.27 0.15 0.00 -0.34 0.00 0.00 178.44 179.41 3gdv h ALA 241 N 0.71 0.30 -0.74 1.25 0.00 -0.81 -0.89 119.26 119.07 3gdv h ALA 241 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3gdv h ALA 241 Cb 1.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3gdv h ALA 241 CO 0.11 -0.21 0.34 1.15 0.00 0.00 0.00 179.25 180.63 3gdv h THR 242 N 0.31 1.24 0.01 0.00 2.02 -1.22 0.18 112.91 115.45 3gdv h THR 242 Ca 0.09 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 3gdv h THR 242 Cb -0.02 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 3gdv h THR 242 CO -0.02 0.29 -0.00 0.50 0.37 0.00 0.00 175.52 176.66 3gdv h LYS 243 N 1.05 -0.01 -0.48 6.66 3.64 -1.17 -2.16 116.57 124.11 3gdv h LYS 243 Ca 0.25 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.52 3gdv h LYS 243 Cb 0.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 3gdv h LYS 243 CO -0.03 0.10 -0.15 0.82 -2.27 0.00 0.00 179.45 177.92 3gdv h ILE 244 N -0.11 1.27 -0.54 2.00 1.08 -0.97 -2.69 117.51 117.55 3gdv h ILE 244 Ca -0.00 -1.28 0.03 0.00 -0.39 0.00 0.00 64.86 63.21 3gdv h ILE 244 Cb 0.11 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 3gdv h ILE 244 CO 0.00 0.44 0.32 -0.03 -0.69 0.00 0.00 178.15 178.20 3gdv h MET 245 N 0.81 0.62 -0.50 2.37 4.05 -0.90 -0.17 114.93 121.21 3gdv h MET 245 Ca 0.12 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 3gdv h MET 245 Cb 0.69 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.33 3gdv h MET 245 CO 0.05 0.41 0.21 -0.44 0.23 0.00 0.00 176.91 177.37 3gdv h ASP 246 N 0.64 0.69 -0.49 1.39 3.32 -1.27 -0.33 116.42 120.36 3gdv h ASP 246 Ca 0.22 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3gdv h ASP 246 Cb 0.03 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 3gdv h ASP 246 CO -0.10 0.66 0.32 0.11 -1.72 0.00 0.00 179.24 178.50 3gdv h LYS 247 N 0.67 0.65 -0.57 3.56 1.57 -1.14 -1.67 116.57 119.64 3gdv h LYS 247 Ca 0.17 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 3gdv h LYS 247 Cb 0.18 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 3gdv h LYS 247 CO -0.02 0.45 0.12 -0.07 -0.57 0.00 0.00 179.45 179.36 3gdv h LEU 248 N 0.66 0.89 -1.30 2.94 3.38 -0.72 -0.03 115.31 121.13 3gdv h LEU 248 Ca 0.18 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3gdv h LEU 248 Cb -0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 3gdv h LEU 248 CO -0.04 0.90 0.19 0.40 0.09 0.00 0.00 178.44 179.98 3gdv h ILE 249 N 0.83 1.18 0.09 1.22 2.04 -0.90 0.99 117.51 122.96 3gdv h ILE 249 Ca 0.18 -0.55 -0.13 0.00 1.00 0.00 0.00 64.86 65.36 3gdv h ILE 249 Cb 0.37 0.62 0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3gdv h ILE 249 CO 0.01 0.21 -0.57 -0.09 0.00 0.00 0.00 178.15 177.71 3gdv h ARG 250 N 0.67 0.20 -0.00 2.37 2.43 -0.90 -3.40 114.38 115.74 3gdv h ARG 250 Ca 0.16 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 3gdv h ARG 250 Cb 0.14 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3gdv h ARG 250 CO -0.02 1.16 -0.31 -0.25 -1.51 0.00 0.00 179.97 179.04 3gdv n ASP 251 N -4.28 0.98 0.00 -3.80 8.00 -0.06 -4.96 116.55 112.43 3gdv n ASP 251 Ca -0.13 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.38 3gdv n ASP 251 Cb 0.71 0.66 0.00 0.00 -0.02 0.00 0.00 41.12 42.47 3gdv n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gdv n GLY 252 N 1.03 0.65 3.69 0.44 0.00 0.34 -4.93 105.19 106.42 3gdv n GLY 252 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 3gdv n GLY 252 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3gdv s ARG 253 N -0.34 1.27 -0.40 1.61 1.70 -1.26 -4.52 118.95 117.02 3gdv s ARG 253 Ca 0.00 -0.65 -0.17 0.00 -0.47 0.00 0.00 55.73 54.44 3gdv s ARG 253 Cb 0.00 0.47 0.01 0.00 -0.57 0.00 0.00 34.95 34.86 3gdv s ARG 253 CO 0.00 -0.58 0.44 0.08 -1.08 0.00 0.00 175.30 174.16 3gdv s VAL 254 N -3.45 5.09 -0.21 4.99 1.01 -1.26 -4.27 120.40 122.30 3gdv s VAL 254 Ca 0.09 -0.20 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 3gdv s VAL 254 Cb -0.02 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 3gdv s VAL 254 CO -0.00 -0.35 0.72 -0.63 0.00 0.00 0.00 175.10 174.84 3gdv s ILE 255 N 2.16 4.94 -0.07 2.22 1.01 -1.26 -5.04 121.20 125.16 3gdv s ILE 255 Ca 0.13 1.37 0.04 0.00 0.00 0.00 0.00 60.65 62.19 3gdv s ILE 255 Cb -0.17 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 3gdv s ILE 255 CO 0.13 0.04 -0.19 -0.13 0.00 0.00 0.00 174.94 174.79 3gdv s ARG 256 N 2.23 2.70 0.53 2.79 0.52 -1.26 -4.89 118.95 121.57 3gdv s ARG 256 Ca 0.32 -0.80 -0.22 0.00 -0.52 0.00 0.00 55.73 54.52 3gdv s ARG 256 Cb -0.16 -2.32 -0.05 0.00 0.52 0.00 0.00 34.95 32.94 3gdv s ARG 256 CO 0.10 0.43 1.32 0.20 0.02 0.00 0.00 175.30 177.36 3gdv s GLY 257 N -0.25 2.86 -0.02 -3.53 0.00 0.13 -1.79 107.32 104.73 3gdv s GLY 257 Ca 0.00 1.25 0.04 0.00 0.00 0.00 0.00 44.72 46.01 3gdv s GLY 257 CO 0.03 1.75 -0.14 -0.47 0.00 0.00 0.00 173.10 174.27 3gdv s TYR 258 N -1.36 1.33 -0.26 1.90 5.04 -0.28 -4.02 117.35 119.69 3gdv s TYR 258 Ca 0.71 -0.30 -0.08 0.00 -2.44 0.00 0.00 57.07 54.95 3gdv s TYR 258 Cb -0.38 -0.88 -0.15 0.00 0.35 0.00 0.00 41.96 40.90 3gdv s TYR 258 CO 0.45 -0.07 -0.26 1.51 -1.34 0.00 0.00 175.55 175.84 3gdv n ILE 259 N 2.93 1.53 0.00 3.14 0.13 -1.26 -3.53 119.36 122.30 3gdv n ILE 259 Ca -0.16 -0.45 0.00 0.00 -1.10 0.00 0.00 62.75 61.05 3gdv n ILE 259 Cb 0.54 -1.72 0.00 0.00 -0.84 0.00 0.00 39.64 37.63 3gdv n ILE 259 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3gdv n GLY 260 N 1.65 1.03 0.00 4.50 0.00 -1.26 0.15 105.19 111.26 3gdv n GLY 260 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.52 3gdv n GLY 260 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3gdv n ILE 261 N -1.43 0.00 -1.65 -0.61 5.41 -1.26 0.75 119.36 120.57 3gdv n ILE 261 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3gdv n ILE 261 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 3gdv n ILE 261 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3gdv n ILE 282 N 0.00 -8.46 -2.96 1.39 5.41 -1.07 -5.00 119.36 108.68 3gdv n ILE 282 Ca 0.00 1.82 -0.39 0.00 1.00 0.00 0.00 62.75 65.18 3gdv n ILE 282 Cb 0.00 -4.53 -0.06 0.00 -0.71 0.00 0.00 39.64 34.34 3gdv n ILE 282 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3gdv s VAL 283 N -0.32 4.35 0.21 1.39 1.01 -1.26 -3.02 120.40 122.74 3gdv s VAL 283 Ca 0.00 1.71 -0.10 0.00 0.00 0.00 0.00 61.98 63.59 3gdv s VAL 283 Cb 0.00 -4.12 -0.07 0.00 0.00 0.00 0.00 36.38 32.19 3gdv s VAL 283 CO 0.00 0.47 0.54 -0.69 0.00 0.00 0.00 175.10 175.42 3gdv s VAL 284 N -1.22 4.93 0.00 2.92 1.01 -0.99 -4.99 120.40 122.07 3gdv s VAL 284 Ca 0.38 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.89 3gdv s VAL 284 Cb -0.23 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.52 3gdv s VAL 284 CO 0.26 0.00 0.00 -0.46 0.00 0.00 0.00 175.10 174.90 3gdv n ASN 285 N 0.08 1.97 -3.77 3.32 2.04 -1.26 -3.68 115.26 113.95 3gdv n ASN 285 Ca -0.01 0.00 -0.14 0.00 -0.44 0.00 0.00 54.58 53.99 3gdv n ASN 285 Cb 0.52 0.18 -0.15 0.00 -2.53 0.00 0.00 39.78 37.80 3gdv n ASN 285 CO 0.00 0.00 0.00 -1.83 -0.44 0.00 0.00 177.26 174.99 3gdv s GLU 286 N -1.40 0.02 -0.19 -3.83 -1.05 -1.26 -4.77 118.70 106.22 3gdv s GLU 286 Ca 0.00 0.24 -0.01 0.00 -0.15 0.00 0.00 54.97 55.05 3gdv s GLU 286 Cb 0.00 -0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.50 3gdv s GLU 286 CO 0.00 -0.15 -0.13 0.54 0.95 0.00 0.00 175.26 176.47 3gdv s VAL 287 N 0.99 2.71 0.30 1.83 0.11 -1.26 -4.55 120.40 120.53 3gdv s VAL 287 Ca -0.08 -0.73 -0.30 0.00 -2.93 0.00 0.00 61.98 57.94 3gdv s VAL 287 Cb -0.11 -2.18 -0.12 0.00 -1.53 0.00 0.00 36.38 32.45 3gdv s VAL 287 CO -0.04 0.49 1.59 -0.24 -3.33 0.00 0.00 175.10 173.57 3gdv n SER 288 N 4.50 3.86 -4.65 3.54 2.88 0.23 -4.89 113.62 119.09 3gdv n SER 288 Ca -0.19 1.16 -0.43 0.00 -1.33 0.00 0.00 58.87 58.08 3gdv n SER 288 Cb 0.51 -1.60 -0.03 0.00 -0.75 0.00 0.00 64.21 62.34 3gdv n SER 288 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3gdv n PRO 289 N 1.96 2.71 -1.26 -1.46 -0.02 -1.26 -2.41 135.00 133.26 3gdv n PRO 289 Ca 0.08 0.97 -0.09 0.00 -2.02 0.00 0.00 63.50 62.44 3gdv n PRO 289 Cb 0.37 -3.02 -0.04 0.00 -0.02 0.00 0.00 33.50 30.79 3gdv n PRO 289 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3gdv n ASP 290 N 8.06 -5.03 -4.90 2.55 2.03 -1.26 -4.99 116.55 113.02 3gdv n ASP 290 Ca 0.22 0.22 -0.29 0.00 0.52 0.00 0.00 54.79 55.46 3gdv n ASP 290 Cb 0.41 -3.32 0.09 0.00 -0.72 0.00 0.00 41.12 37.58 3gdv n ASP 290 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 3gdv s GLY 291 N -2.48 1.59 0.51 0.27 0.00 -1.01 -4.81 107.32 101.39 3gdv s GLY 291 Ca 0.00 -0.63 0.26 0.00 0.00 0.00 0.00 44.72 44.35 3gdv s GLY 291 CO 0.00 -0.15 1.93 -2.55 0.00 0.00 0.00 173.10 172.33 3gdv h PRO 292 N -1.05 0.08 0.09 2.90 0.11 -1.85 -0.74 132.00 131.54 3gdv h PRO 292 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3gdv h PRO 292 Cb 1.33 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3gdv h PRO 292 CO 0.66 0.06 -0.04 0.00 -0.21 0.00 0.00 178.00 178.46 3gdv h ALA 293 N 1.64 -0.12 -0.65 -0.75 0.00 0.11 -3.18 119.26 116.31 3gdv h ALA 293 Ca 0.36 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.15 3gdv h ALA 293 Cb 1.29 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 3gdv h ALA 293 CO -0.04 -0.32 0.20 0.00 0.00 0.00 0.00 179.25 179.10 3gdv h ALA 294 N 0.18 0.83 -2.30 0.00 0.00 -1.39 -3.29 119.26 113.30 3gdv h ALA 294 Ca -0.01 0.12 -0.49 0.00 0.00 0.00 0.00 54.91 54.53 3gdv h ALA 294 Cb 0.51 0.13 0.16 0.00 0.00 0.00 0.00 17.79 18.58 3gdv h ALA 294 CO 0.02 -0.25 0.23 -0.80 0.00 0.00 0.00 179.25 178.45 3gdv s ASN 295 N -5.33 3.32 -0.51 0.00 0.02 -0.39 -3.04 114.94 109.01 3gdv s ASN 295 Ca -0.13 1.65 0.00 0.00 -1.02 0.00 0.00 52.86 53.36 3gdv s ASN 295 Cb 0.19 -2.30 0.00 0.00 0.02 0.00 0.00 41.25 39.16 3gdv s ASN 295 CO 0.75 -2.76 0.00 0.00 0.02 0.00 0.00 177.10 175.11 3gdv n ALA 296 N -3.97 -0.07 -3.11 0.60 0.00 -1.26 -3.90 120.51 108.79 3gdv n ALA 296 Ca 0.08 0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.37 3gdv n ALA 296 Cb 0.54 -0.90 0.03 0.00 0.00 0.00 0.00 19.45 19.12 3gdv n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gdv n GLY 297 N -1.71 -0.52 3.77 0.00 0.00 -1.17 -4.66 105.19 100.90 3gdv n GLY 297 Ca -0.05 0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3gdv n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gdv s ILE 298 N -3.14 2.97 0.12 -0.61 1.01 -1.20 -5.02 121.20 115.32 3gdv s ILE 298 Ca 0.33 0.95 0.07 0.00 0.00 0.00 0.00 60.65 62.01 3gdv s ILE 298 Cb -0.15 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 3gdv s ILE 298 CO 0.41 0.21 -0.07 -1.58 0.00 0.00 0.00 174.94 173.91 3gdv s GLN 299 N -1.79 2.20 0.27 2.79 0.74 -1.26 -4.81 119.66 117.81 3gdv s GLN 299 Ca 0.49 -1.04 -0.29 0.00 0.05 0.00 0.00 55.36 54.56 3gdv s GLN 299 Cb -0.36 -2.32 -0.10 0.00 1.10 0.00 0.00 33.01 31.33 3gdv s GLN 299 CO 0.48 0.50 1.31 0.14 -0.55 0.00 0.00 175.29 177.16 3gdv s VAL 300 N -1.35 2.93 0.00 1.34 -7.23 -1.26 -1.58 120.40 113.25 3gdv s VAL 300 Ca 0.23 0.86 0.00 0.00 -1.81 0.00 0.00 61.98 61.26 3gdv s VAL 300 Cb -0.11 -3.55 0.00 0.00 0.56 0.00 0.00 36.38 33.29 3gdv s VAL 300 CO 0.15 0.17 0.00 0.59 -0.31 0.00 0.00 175.10 175.70 3gdv n ASN 301 N 1.60 0.00 -4.77 4.85 3.02 -1.24 -5.03 115.26 113.70 3gdv n ASN 301 Ca 0.03 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.22 3gdv n ASN 301 Cb 0.42 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.60 3gdv n ASN 301 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3gdv s ASP 302 N -3.00 5.68 -0.06 6.41 -1.08 -0.61 -4.81 116.67 119.19 3gdv s ASP 302 Ca 0.00 2.31 0.04 0.00 -0.52 0.00 0.00 52.55 54.38 3gdv s ASP 302 Cb 0.00 -2.60 -0.02 0.00 -1.46 0.00 0.00 42.92 38.84 3gdv s ASP 302 CO 0.00 -1.26 -0.18 -0.22 0.52 0.00 0.00 175.17 174.03 3gdv s LEU 303 N -3.63 2.48 -0.05 -1.34 1.98 -1.26 -2.34 118.68 114.51 3gdv s LEU 303 Ca 0.71 -0.33 0.06 0.00 -2.89 0.00 0.00 54.13 51.68 3gdv s LEU 303 Cb -0.28 -1.49 -0.01 0.00 0.66 0.00 0.00 46.19 45.07 3gdv s LEU 303 CO 0.32 0.29 -0.24 -0.63 -1.89 0.00 0.00 176.35 174.20 3gdv s ILE 304 N -0.39 1.97 -0.01 6.68 1.01 -1.17 -4.78 121.20 124.52 3gdv s ILE 304 Ca 0.04 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.67 3gdv s ILE 304 Cb -0.12 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 3gdv s ILE 304 CO 0.02 0.55 0.02 0.00 0.00 0.00 0.00 174.94 175.53 3gdv n ILE 305 N 2.85 0.03 -3.85 2.92 0.13 -1.26 -2.58 119.36 117.60 3gdv n ILE 305 Ca -0.17 -0.04 -0.12 0.00 -1.10 0.00 0.00 62.75 61.32 3gdv n ILE 305 Cb 0.52 -0.01 -0.11 0.00 -0.84 0.00 0.00 39.64 39.19 3gdv n ILE 305 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 3gdv s SER 306 N -2.51 -0.06 -0.03 9.51 1.04 -1.26 -0.94 113.70 119.44 3gdv s SER 306 Ca -0.01 0.03 -0.01 0.00 0.48 0.00 0.00 55.95 56.44 3gdv s SER 306 Cb 0.01 0.26 0.03 0.00 0.10 0.00 0.00 66.02 66.42 3gdv s SER 306 CO 0.06 -0.23 0.05 -0.69 0.98 0.00 0.00 173.24 173.41 3gdv s VAL 307 N -0.73 -0.07 -1.46 5.02 1.01 -0.57 -4.12 120.40 119.48 3gdv s VAL 307 Ca -0.08 0.34 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 3gdv s VAL 307 Cb -0.05 -0.15 0.06 0.00 0.00 0.00 0.00 36.38 36.24 3gdv s VAL 307 CO 0.01 0.16 0.88 -0.67 0.00 0.00 0.00 175.10 175.48 3gdv n ASP 308 N 4.92 -3.58 -3.44 3.32 4.64 -1.20 -1.72 116.55 119.50 3gdv n ASP 308 Ca -0.11 -0.80 -0.18 0.00 -1.38 0.00 0.00 54.79 52.31 3gdv n ASP 308 Cb 0.50 -3.90 0.09 0.00 -1.04 0.00 0.00 41.12 36.77 3gdv n ASP 308 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 3gdv n ASN 309 N -2.90 -3.00 -3.85 1.67 3.02 -1.26 -5.02 115.26 103.91 3gdv n ASN 309 Ca -0.07 -0.60 -0.12 0.00 -0.03 0.00 0.00 54.58 53.77 3gdv n ASN 309 Cb 0.58 -5.06 -0.10 0.00 -0.61 0.00 0.00 39.78 34.59 3gdv n ASN 309 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3gdv s LYS 310 N -5.56 0.52 -0.05 3.52 -0.14 -0.70 -5.14 119.74 112.20 3gdv s LYS 310 Ca 0.13 -0.35 -0.30 0.00 -1.36 0.00 0.00 55.97 54.09 3gdv s LYS 310 Cb -0.06 0.22 -0.04 0.00 -1.68 0.00 0.00 37.83 36.27 3gdv s LYS 310 CO 0.72 -0.13 1.41 -2.14 -0.76 0.00 0.00 175.35 174.45 3gdv s PRO 311 N -1.36 4.26 -1.23 -1.68 0.02 -1.26 -1.51 135.00 132.23 3gdv s PRO 311 Ca -0.14 1.93 -0.18 0.00 0.02 0.00 0.00 61.00 62.62 3gdv s PRO 311 Cb -0.07 -3.70 -0.01 0.00 0.02 0.00 0.00 34.50 30.74 3gdv s PRO 311 CO 0.02 -0.65 1.99 0.00 -0.33 0.00 0.00 177.00 178.03 3gdv n ALA 312 N 5.98 3.99 0.06 -1.55 0.00 -0.12 -4.90 120.51 123.97 3gdv n ALA 312 Ca 0.14 -3.63 0.10 0.00 0.00 0.00 0.00 53.44 50.05 3gdv n ALA 312 Cb 0.44 -3.57 -0.07 0.00 0.00 0.00 0.00 19.45 16.25 3gdv n ALA 312 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 3gdv n ILE 313 N 6.03 0.51 0.00 0.00 3.06 -1.26 -4.32 119.36 123.38 3gdv n ILE 313 Ca 0.50 -0.56 0.00 0.00 -2.50 0.00 0.00 62.75 60.19 3gdv n ILE 313 Cb 0.42 -0.28 0.00 0.00 0.54 0.00 0.00 39.64 40.32 3gdv n ILE 313 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 3gdv n LEU 316 N -2.57 0.00 -0.26 9.51 4.77 -1.26 -5.01 117.00 122.17 3gdv n LEU 316 Ca -0.03 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.88 3gdv n LEU 316 Cb 0.60 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.76 3gdv n LEU 316 CO 0.42 0.00 0.98 -0.33 -1.33 0.00 0.00 177.39 177.13 3gdv h GLU 317 N 0.00 1.14 -0.54 3.23 4.39 -1.99 -1.98 114.58 118.83 3gdv h GLU 317 Ca 0.00 -0.25 -0.06 0.00 0.34 0.00 0.00 59.36 59.39 3gdv h GLU 317 Cb 0.00 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 3gdv h GLU 317 CO 0.00 0.98 0.09 1.15 -1.16 0.00 0.00 179.01 180.07 3gdv h THR 318 N 1.09 1.25 -0.16 1.13 2.02 -1.98 -2.37 112.91 113.90 3gdv h THR 318 Ca 0.24 -0.95 -0.12 0.00 0.77 0.00 0.00 66.41 66.35 3gdv h THR 318 Cb 0.32 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 3gdv h THR 318 CO -0.01 0.34 -0.40 0.00 0.37 0.00 0.00 175.52 175.82 3gdv h MET 319 N 0.78 0.36 -0.33 6.66 -0.00 -1.92 0.52 114.93 121.01 3gdv h MET 319 Ca 0.17 -0.18 -0.12 0.00 -0.00 0.00 0.00 59.70 59.57 3gdv h MET 319 Cb 0.40 -0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.98 3gdv h MET 319 CO 0.01 0.71 -0.30 0.00 -0.00 0.00 0.00 176.91 177.33 3gdv h ALA 320 N 1.27 0.87 0.01 -3.00 0.00 -1.32 -1.22 119.26 115.86 3gdv h ALA 320 Ca 0.03 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 3gdv h ALA 320 Cb 0.84 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3gdv h ALA 320 CO 0.07 0.63 -0.01 0.37 0.00 0.00 0.00 179.25 180.31 3gdv h GLN 321 N 0.59 -0.02 -0.34 0.00 4.15 -0.87 -3.14 115.11 115.48 3gdv h GLN 321 Ca 0.07 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 3gdv h GLN 321 Cb 0.80 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 3gdv h GLN 321 CO 0.07 0.31 0.01 -0.24 -1.93 0.00 0.00 178.83 177.05 3gdv h VAL 322 N -0.34 1.19 -0.86 2.39 3.04 -0.92 -3.05 116.25 117.71 3gdv h VAL 322 Ca -0.00 -0.75 0.04 0.00 -1.01 0.00 0.00 66.70 64.98 3gdv h VAL 322 Cb 0.33 0.92 -0.05 0.00 -2.01 0.00 0.00 31.29 30.48 3gdv h VAL 322 CO 0.00 0.26 0.55 0.00 -1.01 0.00 0.00 177.57 177.37 3gdv h ALA 323 N 1.51 1.14 0.00 3.17 0.00 -1.18 -1.56 119.26 122.35 3gdv h ALA 323 Ca 0.11 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 3gdv h ALA 323 Cb 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3gdv h ALA 323 CO 0.01 0.36 -0.42 1.49 0.00 0.00 0.00 179.25 180.69 3gdv h GLU 324 N 1.05 0.00 -6.41 0.00 4.81 -1.50 0.38 114.58 112.91 3gdv h GLU 324 Ca 0.35 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 59.02 3gdv h GLU 324 Cb 0.05 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.46 3gdv h GLU 324 CO -0.13 0.42 1.11 -0.89 -0.73 0.00 0.00 179.01 178.79 3gdv n ILE 325 N -3.78 0.49 -1.90 2.32 5.41 -0.59 -4.76 119.36 116.56 3gdv n ILE 325 Ca -0.01 -0.09 -0.41 0.00 1.00 0.00 0.00 62.75 63.24 3gdv n ILE 325 Cb 0.49 -2.06 -0.02 0.00 -0.71 0.00 0.00 39.64 37.34 3gdv n ILE 325 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3gdv s ARG 326 N 3.35 4.20 0.10 0.38 0.52 -1.26 -3.31 118.95 122.92 3gdv s ARG 326 Ca 0.86 2.44 -0.31 0.00 -0.52 0.00 0.00 55.73 58.20 3gdv s ARG 326 Cb -0.54 -3.07 -0.10 0.00 0.52 0.00 0.00 34.95 31.77 3gdv s ARG 326 CO 0.42 -0.52 1.82 -2.14 0.02 0.00 0.00 175.30 174.90 3gdv s PRO 327 N -0.45 4.15 0.00 3.54 0.02 -1.26 -2.49 135.00 138.51 3gdv s PRO 327 Ca 0.61 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.18 3gdv s PRO 327 Cb -0.45 -3.69 0.00 0.00 0.02 0.00 0.00 34.50 30.38 3gdv s PRO 327 CO 0.46 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 3gdv n GLY 328 N 4.24 1.10 3.76 0.52 0.00 0.13 -4.93 105.19 110.01 3gdv n GLY 328 Ca 0.18 -0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 3gdv n GLY 328 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gdv s SER 329 N -0.72 5.87 -0.07 1.61 0.01 -1.04 -4.66 113.70 114.70 3gdv s SER 329 Ca 0.00 2.54 0.00 0.00 1.31 0.00 0.00 55.95 59.80 3gdv s SER 329 Cb 0.00 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 3gdv s SER 329 CO 0.00 -1.14 -0.05 -0.69 0.41 0.00 0.00 173.24 171.77 3gdv s VAL 330 N -1.40 3.89 -0.03 3.43 1.01 -1.26 0.52 120.40 126.55 3gdv s VAL 330 Ca 0.65 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 3gdv s VAL 330 Cb -0.35 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.46 3gdv s VAL 330 CO 0.42 0.60 0.07 -0.63 0.00 0.00 0.00 175.10 175.56 3gdv s ILE 331 N -0.83 -0.04 0.31 2.22 1.01 0.90 -4.96 121.20 119.82 3gdv s ILE 331 Ca 0.13 0.15 -0.23 0.00 0.00 0.00 0.00 60.65 60.69 3gdv s ILE 331 Cb -0.11 -0.13 -0.10 0.00 0.01 0.00 0.00 42.46 42.14 3gdv s ILE 331 CO 0.02 0.06 0.88 -2.84 0.00 0.00 0.00 174.94 173.06 3gdv s PRO 332 N 0.81 4.43 0.36 2.79 0.02 -1.26 -1.81 135.00 140.34 3gdv s PRO 332 Ca -0.06 1.16 -0.01 0.00 0.02 0.00 0.00 61.00 62.10 3gdv s PRO 332 Cb -0.09 -2.72 0.01 0.00 0.02 0.00 0.00 34.50 31.72 3gdv s PRO 332 CO -0.03 0.26 0.50 0.14 -0.33 0.00 0.00 177.00 177.53 3gdv s VAL 333 N -1.69 0.00 0.00 3.83 -7.23 0.11 -3.23 120.40 112.19 3gdv s VAL 333 Ca 0.50 -1.59 -0.07 0.00 -1.81 0.00 0.00 61.98 59.01 3gdv s VAL 333 Cb -0.16 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.08 3gdv s VAL 333 CO 0.21 0.00 0.14 0.68 -0.31 0.00 0.00 175.10 175.82 3gdv s VAL 334 N -2.88 0.08 -0.47 1.32 -7.23 -1.26 0.50 120.40 110.46 3gdv s VAL 334 Ca 0.31 -0.66 -0.16 0.00 -1.81 0.00 0.00 61.98 59.66 3gdv s VAL 334 Cb -0.01 -0.42 0.07 0.00 0.56 0.00 0.00 36.38 36.57 3gdv s VAL 334 CO 0.22 -0.36 0.43 -0.89 -0.31 0.00 0.00 175.10 174.19 3gdv s THR 343 N -1.32 5.17 -0.06 5.32 2.01 -1.26 -4.55 115.64 120.94 3gdv s THR 343 Ca -0.14 -0.92 -0.24 0.00 0.31 0.00 0.00 61.69 60.69 3gdv s THR 343 Cb -0.07 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.26 3gdv s THR 343 CO 0.02 -0.60 0.74 -0.76 -0.69 0.00 0.00 174.62 173.32 3gdv s LEU 344 N 1.84 4.32 -0.36 4.42 1.43 0.18 -5.04 118.68 125.47 3gdv s LEU 344 Ca 0.06 1.24 -0.13 0.00 -1.03 0.00 0.00 54.13 54.27 3gdv s LEU 344 Cb -0.23 -3.14 -0.00 0.00 0.03 0.00 0.00 46.19 42.85 3gdv s LEU 344 CO 0.08 -0.15 0.24 -1.10 0.23 0.00 0.00 176.35 175.65 3gdv s GLN 345 N 0.89 3.28 -0.08 1.70 1.11 -1.26 -0.71 119.66 124.58 3gdv s GLN 345 Ca 0.39 -0.79 0.04 0.00 0.01 0.00 0.00 55.36 55.01 3gdv s GLN 345 Cb -0.18 -3.80 -0.01 0.00 -1.01 0.00 0.00 33.01 28.01 3gdv s GLN 345 CO 0.19 -0.54 -0.23 0.54 0.01 0.00 0.00 175.29 175.26 3gdv s VAL 346 N 1.68 2.19 -0.30 1.09 0.11 -0.75 -4.46 120.40 119.96 3gdv s VAL 346 Ca 0.05 -0.99 -0.19 0.00 -2.93 0.00 0.00 61.98 57.92 3gdv s VAL 346 Cb -0.18 -1.83 -0.01 0.00 -1.53 0.00 0.00 36.38 32.83 3gdv s VAL 346 CO 0.09 0.56 0.58 -0.89 -3.33 0.00 0.00 175.10 172.12 3gdv s THR 347 N 0.10 4.98 0.29 5.04 2.01 -1.26 -0.07 115.64 126.74 3gdv s THR 347 Ca -0.11 0.80 -0.30 0.00 0.31 0.00 0.00 61.69 62.39 3gdv s THR 347 Cb -0.16 -3.95 -0.11 0.00 0.01 0.00 0.00 72.50 68.30 3gdv s THR 347 CO 0.06 -0.09 1.52 -0.63 -0.69 0.00 0.00 174.62 174.79 3gdv s ILE 348 N 2.50 2.28 0.20 1.82 -1.09 0.18 -4.74 121.20 122.36 3gdv s ILE 348 Ca 0.23 0.25 0.07 0.00 -2.23 0.00 0.00 60.65 58.97 3gdv s ILE 348 Cb -0.15 -3.16 -0.05 0.00 -1.58 0.00 0.00 42.46 37.52 3gdv s ILE 348 CO 0.11 0.04 -0.12 -1.10 -1.23 0.00 0.00 174.94 172.64 3gdv s GLN 349 N -0.76 1.29 0.13 2.79 -1.52 -1.23 0.20 119.66 120.56 3gdv s GLN 349 Ca 0.60 -1.58 -0.31 0.00 -1.95 0.00 0.00 55.36 52.11 3gdv s GLN 349 Cb -0.45 -1.00 -0.08 0.00 -0.22 0.00 0.00 33.01 31.26 3gdv s GLN 349 CO 0.49 0.14 1.42 -2.00 -0.25 0.00 0.00 175.29 175.09 3gdv s GLU 350 N -3.68 4.30 -0.09 2.91 2.12 -1.26 -1.13 118.70 121.87 3gdv s GLU 350 Ca 0.22 2.14 -0.27 0.00 0.36 0.00 0.00 54.97 57.42 3gdv s GLU 350 Cb 0.01 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 3gdv s GLU 350 CO 0.06 -0.46 0.88 -0.47 -0.54 0.00 0.00 175.26 174.73 3gdv s TYR 351 N 1.02 3.54 -0.59 5.30 6.14 -0.74 -4.85 117.35 127.18 3gdv s TYR 351 Ca 0.65 1.45 -0.21 0.00 0.64 0.00 0.00 57.07 59.60 3gdv s TYR 351 Cb -0.38 -3.03 0.07 0.00 0.42 0.00 0.00 41.96 39.04 3gdv s TYR 351 CO 0.31 -0.10 0.80 -2.14 0.64 0.00 0.00 175.55 175.06 3gdv s PRO 352 N 1.51 3.12 -0.03 4.97 0.02 -1.26 -4.64 135.00 138.69 3gdv s PRO 352 Ca 0.44 -0.94 -0.21 0.00 0.02 0.00 0.00 61.00 60.31 3gdv s PRO 352 Cb -0.18 -4.19 -0.29 0.00 0.02 0.00 0.00 34.50 29.86 3gdv s PRO 352 CO 0.19 -1.55 0.97 0.00 -0.33 0.00 0.00 177.00 176.28 3gdv h ALA 353 N 9.28 -0.03 0.00 -1.55 0.00 -1.96 -3.55 119.26 121.45 3gdv h ALA 353 Ca -0.28 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 53.98 3gdv h ALA 353 Cb 1.08 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3gdv h ALA 353 CO 1.09 0.36 0.00 2.41 0.00 0.00 0.00 179.25 183.11