#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gcb h SER 3 N 0.00 0.00 -2.84 6.43 0.02 -2.12 -3.46 113.55 111.59 1gcb h SER 3 Ca 0.00 -0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.48 1gcb h SER 3 Cb 0.00 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.56 1gcb h SER 3 CO 0.00 0.00 -0.13 -0.44 -1.14 0.00 0.00 176.83 175.12 1gcb s SER 4 N -5.82 6.13 -0.18 3.07 0.01 -1.26 -5.05 113.70 110.60 1gcb s SER 4 Ca 0.08 0.43 -0.29 0.00 1.31 0.00 0.00 55.95 57.48 1gcb s SER 4 Cb 0.07 -1.87 0.00 0.00 0.21 0.00 0.00 66.02 64.43 1gcb s SER 4 CO 0.65 -0.46 1.00 -0.63 0.41 0.00 0.00 173.24 174.22 1gcb s ILE 5 N -2.43 4.74 -0.20 1.44 -1.09 -1.26 -5.02 121.20 117.38 1gcb s ILE 5 Ca 0.43 1.98 -0.11 0.00 -2.23 0.00 0.00 60.65 60.73 1gcb s ILE 5 Cb -0.10 -4.29 -0.05 0.00 -1.58 0.00 0.00 42.46 36.45 1gcb s ILE 5 CO 0.37 -0.10 0.16 -0.62 -1.23 0.00 0.00 174.94 173.53 1gcb s ASP 6 N 1.17 6.22 0.28 3.58 2.15 -1.26 -5.00 116.67 123.82 1gcb s ASP 6 Ca 0.44 0.24 0.01 0.00 0.43 0.00 0.00 52.55 53.67 1gcb s ASP 6 Cb -0.16 -2.11 0.42 0.00 -0.30 0.00 0.00 42.92 40.77 1gcb s ASP 6 CO 0.11 0.14 1.79 0.40 -0.17 0.00 0.00 175.17 177.43 1gcb h ILE 7 N 4.75 1.23 -0.32 4.11 2.04 -2.00 -1.77 117.51 125.56 1gcb h ILE 7 Ca -0.40 -0.98 -0.12 0.00 1.00 0.00 0.00 64.86 64.36 1gcb h ILE 7 Cb 1.16 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1gcb h ILE 7 CO 0.74 0.34 -0.26 -1.28 0.00 0.00 0.00 178.15 177.69 1gcb h SER 8 N 0.62 0.77 0.37 1.72 0.87 -1.99 -2.55 113.55 113.36 1gcb h SER 8 Ca 0.12 -0.45 -0.01 0.00 -1.23 0.00 0.00 61.79 60.22 1gcb h SER 8 Cb 0.45 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1gcb h SER 8 CO 0.02 1.06 -0.21 0.50 -0.53 0.00 0.00 176.83 177.67 1gcb h LYS 9 N 0.50 -0.53 -0.30 2.24 3.64 -1.92 -0.53 116.57 119.65 1gcb h LYS 9 Ca 0.06 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1gcb h LYS 9 Cb 0.82 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 1gcb h LYS 9 CO 0.07 -0.35 0.03 -0.84 -2.27 0.00 0.00 179.45 176.08 1gcb h ILE 10 N -0.55 1.17 0.00 2.00 3.07 -1.37 -0.43 117.51 121.40 1gcb h ILE 10 Ca -0.04 -0.64 -0.09 0.00 1.55 0.00 0.00 64.86 65.64 1gcb h ILE 10 Cb 0.45 0.91 -0.01 0.00 -0.27 0.00 0.00 36.82 37.90 1gcb h ILE 10 CO 0.05 0.22 -0.44 0.78 -1.05 0.00 0.00 178.15 177.71 1gcb h ASN 11 N 0.44 0.00 -0.06 2.16 2.35 -1.28 -0.38 115.58 118.81 1gcb h ASN 11 Ca 0.10 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.67 1gcb h ASN 11 Cb 0.25 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.63 1gcb h ASN 11 CO 0.00 0.44 -0.66 0.28 -1.65 0.00 0.00 177.43 175.84 1gcb h SER 12 N 0.00 0.69 -0.55 5.81 0.02 -0.28 -2.01 113.55 117.23 1gcb h SER 12 Ca -0.00 -0.69 -0.01 0.00 -0.84 0.00 0.00 61.79 60.24 1gcb h SER 12 Cb 1.05 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.35 1gcb h SER 12 CO 0.06 1.28 0.29 -0.50 -1.14 0.00 0.00 176.83 176.82 1gcb h TRP 13 N 0.15 0.76 -0.00 3.45 6.55 -1.00 -1.64 115.95 124.21 1gcb h TRP 13 Ca -0.07 -0.02 0.03 0.00 0.95 0.00 0.00 58.89 59.78 1gcb h TRP 13 Cb 1.33 -0.24 -0.04 0.00 -0.86 0.00 0.00 29.16 29.35 1gcb h TRP 13 CO 0.12 0.56 -0.20 -0.97 -1.05 0.00 0.00 178.44 176.90 1gcb h ASN 14 N 0.73 -0.58 -0.80 -3.49 -1.24 -1.03 0.85 115.58 110.02 1gcb h ASN 14 Ca 0.19 0.08 0.16 0.00 0.71 0.00 0.00 56.30 57.44 1gcb h ASN 14 Cb 0.06 0.24 -0.10 0.00 0.73 0.00 0.00 38.32 39.25 1gcb h ASN 14 CO -0.03 -0.26 0.35 0.50 -1.29 0.00 0.00 177.43 176.70 1gcb h LYS 15 N -0.32 0.47 -0.45 6.67 3.64 -1.08 0.83 116.57 126.34 1gcb h LYS 15 Ca 0.06 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 1gcb h LYS 15 Cb 0.39 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1gcb h LYS 15 CO -0.19 0.31 -0.26 1.49 -2.27 0.00 0.00 179.45 178.53 1gcb h GLU 16 N 0.48 0.97 -0.50 1.90 4.81 -0.39 -3.16 114.58 118.70 1gcb h GLU 16 Ca 0.45 -0.44 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1gcb h GLU 16 Cb 0.70 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.05 1gcb h GLU 16 CO -0.42 1.11 -0.17 0.74 -0.73 0.00 0.00 179.01 179.55 1gcb h PHE 17 N 0.82 1.14 0.00 0.92 0.04 0.43 -2.89 116.94 117.39 1gcb h PHE 17 Ca 0.10 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.61 1gcb h PHE 17 Cb 0.84 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1gcb h PHE 17 CO 0.06 1.08 0.00 1.04 -0.60 0.00 0.00 178.31 179.89 1gcb n GLN 18 N -4.14 0.17 0.04 1.51 1.13 0.16 -1.50 117.38 114.75 1gcb n GLN 18 Ca 0.00 0.55 0.13 0.00 -1.94 0.00 0.00 57.00 55.75 1gcb n GLN 18 Cb 0.43 -1.94 0.38 0.00 0.11 0.00 0.00 30.24 29.22 1gcb n GLN 18 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1gcb n SER 19 N -2.29 0.49 -4.70 1.08 3.41 -1.09 -4.75 113.62 105.77 1gcb n SER 19 Ca 0.00 0.27 -0.39 0.00 -0.26 0.00 0.00 58.87 58.49 1gcb n SER 19 Cb 0.12 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.76 1gcb n SER 19 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gcb s ASP 20 N -3.69 6.76 0.38 4.04 2.15 -0.56 -4.97 116.67 120.78 1gcb s ASP 20 Ca 0.11 0.92 0.11 0.00 0.43 0.00 0.00 52.55 54.11 1gcb s ASP 20 Cb 0.16 -2.34 0.76 0.00 -0.30 0.00 0.00 42.92 41.20 1gcb s ASP 20 CO 0.63 -0.13 1.88 0.25 -0.17 0.00 0.00 175.17 177.63 1gcb h LEU 21 N 7.27 0.14 -0.43 -1.34 6.46 -1.86 -2.10 115.31 123.46 1gcb h LEU 21 Ca -0.38 -0.04 -0.12 0.00 -0.12 0.00 0.00 57.88 57.23 1gcb h LEU 21 Cb 1.17 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.05 1gcb h LEU 21 CO 0.76 0.38 -0.20 0.74 -0.62 0.00 0.00 178.44 179.50 1gcb h THR 22 N 0.13 1.28 -0.45 1.05 2.02 -1.93 -2.27 112.91 112.74 1gcb h THR 22 Ca 0.02 -1.34 -0.04 0.00 0.77 0.00 0.00 66.41 65.82 1gcb h THR 22 Cb 0.48 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1gcb h THR 22 CO 0.03 0.46 0.12 -0.74 0.37 0.00 0.00 175.52 175.76 1gcb h HIS 23 N 0.72 0.75 -0.44 3.16 -0.00 -1.76 -0.19 115.15 117.39 1gcb h HIS 23 Ca 0.10 -0.08 0.05 0.00 -0.00 0.00 0.00 60.37 60.44 1gcb h HIS 23 Cb 0.76 -0.21 -0.05 0.00 -0.00 0.00 0.00 27.41 27.91 1gcb h HIS 23 CO 0.06 0.68 0.16 1.96 -0.00 0.00 0.00 177.93 180.79 1gcb h GLN 24 N 0.60 0.32 -0.45 5.26 4.20 -1.21 -0.46 115.11 123.37 1gcb h GLN 24 Ca 0.14 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.77 1gcb h GLN 24 Cb 0.30 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1gcb h GLN 24 CO -0.00 0.21 0.05 1.25 -0.67 0.00 0.00 178.83 179.68 1gcb h LEU 25 N 0.33 0.74 -0.11 1.46 5.85 -1.24 -2.68 115.31 119.67 1gcb h LEU 25 Ca 0.20 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1gcb h LEU 25 Cb 0.19 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1gcb h LEU 25 CO -0.20 0.83 0.00 0.00 -0.34 0.00 0.00 178.44 178.73 1gcb h ALA 26 N 0.94 0.09 -0.35 1.25 0.00 -0.45 -1.10 119.26 119.64 1gcb h ALA 26 Ca 0.13 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1gcb h ALA 26 Cb 0.42 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1gcb h ALA 26 CO 0.01 -0.46 0.02 1.15 0.00 0.00 0.00 179.25 179.97 1gcb h THR 27 N 0.04 1.19 0.05 0.00 2.02 -1.13 0.14 112.91 115.22 1gcb h THR 27 Ca 0.05 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1gcb h THR 27 Cb 0.06 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1gcb h THR 27 CO -0.08 0.26 -0.02 0.74 0.37 0.00 0.00 175.52 176.79 1gcb h THR 28 N 0.52 1.08 -0.14 3.16 2.02 -1.05 -2.90 112.91 115.61 1gcb h THR 28 Ca 0.11 -0.43 -0.14 0.00 0.77 0.00 0.00 66.41 66.72 1gcb h THR 28 Cb 0.31 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1gcb h THR 28 CO 0.01 0.11 -0.45 0.58 0.37 0.00 0.00 175.52 176.14 1gcb h VAL 29 N -0.26 1.35 0.00 3.16 2.07 -1.07 -3.21 116.25 118.30 1gcb h VAL 29 Ca -0.01 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.78 1gcb h VAL 29 Cb 0.23 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1gcb h VAL 29 CO 0.01 0.53 0.00 0.18 0.02 0.00 0.00 177.57 178.31 1gcb n LEU 30 N -4.25 0.48 0.05 2.57 4.32 0.47 -0.58 117.00 120.05 1gcb n LEU 30 Ca -0.07 0.65 0.12 0.00 -0.02 0.00 0.00 56.01 56.69 1gcb n LEU 30 Cb 0.57 -0.62 0.20 0.00 -1.62 0.00 0.00 43.42 41.95 1gcb n LEU 30 CO 0.46 -0.60 0.38 0.29 -1.22 0.00 0.00 177.39 176.70 1gcb n LYS 31 N -2.06 0.23 -0.10 3.23 5.02 -1.09 -4.34 118.16 119.05 1gcb n LYS 31 Ca 0.01 0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 56.18 1gcb n LYS 31 Cb 0.15 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.40 1gcb n LYS 31 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1gcb n ASN 32 N -1.98 2.02 -4.34 4.39 3.02 0.25 -5.05 115.26 113.57 1gcb n ASN 32 Ca 0.04 -0.05 -0.18 0.00 -0.03 0.00 0.00 54.58 54.36 1gcb n ASN 32 Cb 0.42 -0.52 -0.10 0.00 -0.61 0.00 0.00 39.78 38.96 1gcb n ASN 32 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1gcb s TYR 33 N -2.53 1.62 0.31 3.10 2.02 -0.80 -5.11 117.35 115.96 1gcb s TYR 33 Ca -0.32 -0.86 -0.29 0.00 -0.37 0.00 0.00 57.07 55.23 1gcb s TYR 33 Cb 0.08 -0.93 -0.10 0.00 -0.40 0.00 0.00 41.96 40.61 1gcb s TYR 33 CO 0.64 0.04 1.41 1.21 -1.57 0.00 0.00 175.55 177.27 1gcb s ASN 34 N -3.32 6.62 0.26 2.29 2.47 -1.26 -4.65 114.94 117.34 1gcb s ASN 34 Ca 0.28 2.76 -0.02 0.00 0.42 0.00 0.00 52.86 56.30 1gcb s ASN 34 Cb 0.05 -2.64 0.50 0.00 -1.45 0.00 0.00 41.25 37.70 1gcb s ASN 34 CO 0.09 -0.68 1.76 0.00 -3.72 0.00 0.00 177.10 174.55 1gcb h ALA 35 N 4.00 1.21 -0.43 1.71 0.00 -1.96 0.39 119.26 124.18 1gcb h ALA 35 Ca -0.48 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1gcb h ALA 35 Cb 1.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1gcb h ALA 35 CO 0.70 -0.10 0.05 -0.44 0.00 0.00 0.00 179.25 179.47 1gcb h ASP 36 N 0.60 0.63 -0.10 0.00 3.32 -1.96 0.13 116.42 119.04 1gcb h ASP 36 Ca 0.44 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 57.19 1gcb h ASP 36 Cb 0.61 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.01 1gcb h ASP 36 CO -0.35 0.66 -0.65 0.44 -1.72 0.00 0.00 179.24 177.62 1gcb h ASP 37 N 0.64 0.75 -0.37 6.45 3.32 -1.51 -2.04 116.42 123.66 1gcb h ASP 37 Ca 0.14 -0.66 -0.13 0.00 0.02 0.00 0.00 57.03 56.40 1gcb h ASP 37 Cb 0.33 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1gcb h ASP 37 CO 0.01 1.29 -0.28 0.00 -1.72 0.00 0.00 179.24 178.54 1gcb h ALA 38 N 0.48 0.53 -0.01 3.45 0.00 -0.84 -3.30 119.26 119.57 1gcb h ALA 38 Ca -0.05 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gcb h ALA 38 Cb 1.30 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1gcb h ALA 38 CO 0.13 0.55 -0.23 1.28 0.00 0.00 0.00 179.25 180.98 1gcb n LEU 39 N -4.19 1.01 -4.67 0.00 4.77 0.45 -4.90 117.00 109.48 1gcb n LEU 39 Ca -0.02 -0.26 -0.50 0.00 -0.03 0.00 0.00 56.01 55.20 1gcb n LEU 39 Cb 0.48 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1gcb n LEU 39 CO 0.46 0.19 1.27 -0.11 -1.33 0.00 0.00 177.39 177.87 1gcb n LEU 40 N -0.62 2.83 -4.35 2.23 7.94 -0.77 -0.24 117.00 124.03 1gcb n LEU 40 Ca 0.13 1.05 -0.45 0.00 -1.11 0.00 0.00 56.01 55.62 1gcb n LEU 40 Cb 0.34 -1.31 -0.05 0.00 0.53 0.00 0.00 43.42 42.93 1gcb n LEU 40 CO 0.25 -0.36 0.29 0.21 -1.11 0.00 0.00 177.39 176.67 1gcb s ASN 41 N 2.44 6.19 0.52 1.96 3.04 0.14 -4.84 114.94 124.39 1gcb s ASN 41 Ca 0.88 -1.57 0.30 0.00 0.04 0.00 0.00 52.86 52.51 1gcb s ASN 41 Cb -0.81 -2.26 1.38 0.00 -1.54 0.00 0.00 41.25 38.02 1gcb s ASN 41 CO 0.49 -1.00 2.01 0.11 -3.04 0.00 0.00 177.10 175.68 1gcb h LYS 42 N 9.05 0.00 -0.62 0.43 1.57 -1.90 -0.57 116.57 124.53 1gcb h LYS 42 Ca -0.30 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.39 1gcb h LYS 42 Cb 1.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1gcb h LYS 42 CO 1.07 0.11 0.03 1.15 -0.57 0.00 0.00 179.45 181.24 1gcb h THR 43 N 0.00 1.26 -0.02 -0.16 2.02 -1.96 0.67 112.91 114.72 1gcb h THR 43 Ca -0.00 -1.12 -0.21 0.00 0.77 0.00 0.00 66.41 65.85 1gcb h THR 43 Cb 0.46 0.75 0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1gcb h THR 43 CO 0.01 0.41 -0.80 -0.09 0.37 0.00 0.00 175.52 175.42 1gcb h ARG 44 N 0.99 0.57 -0.75 6.66 9.65 -1.84 -3.22 114.38 126.44 1gcb h ARG 44 Ca 0.18 -0.59 0.04 0.00 -1.10 0.00 0.00 59.98 58.51 1gcb h ARG 44 Cb 0.52 0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 29.22 1gcb h ARG 44 CO 0.03 1.21 0.47 1.25 2.80 0.00 0.00 179.97 185.72 1gcb h LEU 45 N 0.17 0.75 -1.03 3.80 6.46 -0.92 0.30 115.31 124.85 1gcb h LEU 45 Ca -0.10 0.00 0.21 0.00 -0.12 0.00 0.00 57.88 57.88 1gcb h LEU 45 Cb 1.48 -0.16 -0.11 0.00 -0.73 0.00 0.00 40.66 41.14 1gcb h LEU 45 CO 0.16 0.51 0.61 -0.61 -0.62 0.00 0.00 178.44 178.49 1gcb h GLN 46 N 0.89 0.68 0.13 1.25 5.75 -0.87 -0.67 115.11 122.27 1gcb h GLN 46 Ca 0.31 -0.04 -0.33 0.00 -0.15 0.00 0.00 58.65 58.44 1gcb h GLN 46 Cb 0.06 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 1gcb h GLN 46 CO -0.13 0.45 -1.73 0.87 -2.65 0.00 0.00 178.83 175.64 1gcb h LYS 47 N 0.70 0.27 0.00 1.69 1.57 -1.42 -3.40 116.57 115.99 1gcb h LYS 47 Ca 0.60 -0.46 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1gcb h LYS 47 Cb 1.01 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 1gcb h LYS 47 CO -0.40 1.22 -0.49 1.96 -0.57 0.00 0.00 179.45 181.17 1gcb h GLN 48 N -0.11 0.00 -4.93 3.15 1.08 -0.71 -3.37 115.11 110.22 1gcb h GLN 48 Ca -0.37 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.18 1gcb h GLN 48 Cb 1.92 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 29.30 1gcb h GLN 48 CO 0.08 0.49 2.47 -3.47 -0.95 0.00 0.00 178.83 177.44 1gcb n ASP 49 N -3.63 4.05 -4.19 1.46 -0.08 -0.28 -4.88 116.55 109.00 1gcb n ASP 49 Ca -0.01 -2.84 -0.33 0.00 -1.51 0.00 0.00 54.79 50.10 1gcb n ASP 49 Cb 0.57 -1.64 -0.16 0.00 2.34 0.00 0.00 41.12 42.23 1gcb n ASP 49 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1gcb s ASN 50 N 4.15 3.40 -0.31 1.67 3.84 -1.26 -5.00 114.94 121.42 1gcb s ASN 50 Ca 0.53 -0.57 0.09 0.00 0.21 0.00 0.00 52.86 53.13 1gcb s ASN 50 Cb 0.09 -1.53 0.61 0.00 -0.55 0.00 0.00 41.25 39.87 1gcb s ASN 50 CO 0.02 0.03 1.65 0.54 -2.79 0.00 0.00 177.10 176.55 1gcb n ARG 51 N 4.42 2.62 -3.59 0.43 5.12 -1.26 -4.92 116.66 119.48 1gcb n ARG 51 Ca -0.20 -3.07 -0.38 0.00 -1.93 0.00 0.00 57.85 52.28 1gcb n ARG 51 Cb 0.51 -2.01 -0.10 0.00 -1.16 0.00 0.00 32.46 29.70 1gcb n ARG 51 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1gcb s VAL 52 N -3.12 5.31 -0.12 1.55 1.01 -1.26 -5.06 120.40 118.71 1gcb s VAL 52 Ca 0.50 0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.70 1gcb s VAL 52 Cb 0.42 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 33.29 1gcb s VAL 52 CO 0.07 0.28 -0.10 -0.36 0.00 0.00 0.00 175.10 174.99 1gcb s PHE 53 N 1.52 1.70 -0.58 5.22 0.08 -1.26 -4.82 117.98 119.84 1gcb s PHE 53 Ca 0.08 -0.88 0.25 0.00 0.12 0.00 0.00 56.93 56.50 1gcb s PHE 53 Cb -0.15 -1.34 0.64 0.00 -0.57 0.00 0.00 43.02 41.60 1gcb s PHE 53 CO 0.09 -0.55 1.71 -2.95 -0.10 0.00 0.00 175.22 173.42 1gcb h ASN 54 N 8.06 0.00 -3.64 1.36 7.08 -1.91 -3.41 115.58 123.12 1gcb h ASN 54 Ca -0.32 0.00 -0.64 0.00 -3.08 0.00 0.00 56.30 52.26 1gcb h ASN 54 Cb 1.14 0.00 -0.39 0.00 -2.08 0.00 0.00 38.32 36.99 1gcb h ASN 54 CO 0.45 0.00 -0.76 0.42 -2.08 0.00 0.00 177.43 175.46 1gcb s THR 55 N -3.17 1.84 0.07 6.14 -4.23 -0.90 -5.04 115.64 110.35 1gcb s THR 55 Ca 0.09 -1.73 0.03 0.00 -1.18 0.00 0.00 61.69 58.90 1gcb s THR 55 Cb 0.09 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.71 1gcb s THR 55 CO 0.62 -0.34 -0.09 0.68 -0.54 0.00 0.00 174.62 174.95 1gcb s VAL 56 N 1.19 0.73 -0.02 2.29 -7.23 -1.26 -0.50 120.40 115.60 1gcb s VAL 56 Ca 0.02 -1.39 -0.30 0.00 -1.81 0.00 0.00 61.98 58.50 1gcb s VAL 56 Cb -0.19 -1.03 -0.05 0.00 0.56 0.00 0.00 36.38 35.68 1gcb s VAL 56 CO -0.09 -0.49 1.36 -0.69 -0.31 0.00 0.00 175.10 174.88 1gcb s VAL 57 N -2.00 3.85 0.27 1.32 1.01 -0.77 -4.93 120.40 119.15 1gcb s VAL 57 Ca -0.02 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1gcb s VAL 57 Cb -0.06 -3.77 0.25 0.00 0.00 0.00 0.00 36.38 32.80 1gcb s VAL 57 CO -0.00 -0.01 1.74 0.77 0.00 0.00 0.00 175.10 177.60 1gcb h SER 58 N 7.86 0.47 -3.83 3.32 4.64 -1.92 -3.42 113.55 120.68 1gcb h SER 58 Ca -0.36 0.11 -0.48 0.00 -0.47 0.00 0.00 61.79 60.58 1gcb h SER 58 Cb 1.17 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1gcb h SER 58 CO 0.91 0.16 0.37 -0.89 -0.87 0.00 0.00 176.83 176.51 1gcb s THR 59 N -5.95 4.02 -0.11 2.95 2.01 -1.26 -5.05 115.64 112.25 1gcb s THR 59 Ca -0.12 1.83 -0.11 0.00 0.31 0.00 0.00 61.69 63.60 1gcb s THR 59 Cb 0.22 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 1gcb s THR 59 CO 0.78 0.29 0.25 -1.81 -0.69 0.00 0.00 174.62 173.43 1gcb s ASP 60 N -1.36 6.49 -0.83 3.53 1.01 -1.26 -5.01 116.67 119.25 1gcb s ASP 60 Ca 0.47 0.59 -0.25 0.00 0.71 0.00 0.00 52.55 54.06 1gcb s ASP 60 Cb -0.23 -2.15 -0.08 0.00 1.01 0.00 0.00 42.92 41.47 1gcb s ASP 60 CO 0.29 0.29 2.12 -0.44 0.21 0.00 0.00 175.17 177.64 1gcb s SER 61 N -0.54 4.69 -0.13 0.27 0.01 -1.26 -4.93 113.70 111.82 1gcb s SER 61 Ca 0.17 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 57.14 1gcb s SER 61 Cb -0.13 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.56 1gcb s SER 61 CO 0.06 -3.12 -0.14 0.42 0.41 0.00 0.00 173.24 170.87 1gcb s THR 62 N 11.71 1.47 0.68 1.44 -4.23 -1.26 -3.98 115.64 121.46 1gcb s THR 62 Ca 0.79 -0.59 0.01 0.00 -1.18 0.00 0.00 61.69 60.71 1gcb s THR 62 Cb -0.10 -1.37 0.11 0.00 1.34 0.00 0.00 72.50 72.48 1gcb s THR 62 CO 0.05 0.44 0.94 -2.16 -0.54 0.00 0.00 174.62 173.34 1gcb s PRO 63 N 1.29 1.88 0.12 3.99 0.04 -1.26 -0.29 135.00 140.77 1gcb s PRO 63 Ca -0.00 -1.13 -0.31 0.00 0.04 0.00 0.00 61.00 59.60 1gcb s PRO 63 Cb -0.14 -2.39 -0.08 0.00 0.04 0.00 0.00 34.50 31.94 1gcb s PRO 63 CO -0.06 -1.27 1.31 0.08 0.04 0.00 0.00 177.00 177.10 1gcb s VAL 64 N -3.03 3.48 0.43 -0.36 1.01 -1.26 -4.98 120.40 115.69 1gcb s VAL 64 Ca 0.64 1.10 -0.01 0.00 0.00 0.00 0.00 61.98 63.71 1gcb s VAL 64 Cb -0.06 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1gcb s VAL 64 CO 0.43 0.11 0.66 0.42 0.00 0.00 0.00 175.10 176.72 1gcb s THR 65 N 0.82 4.60 -0.15 3.92 -4.23 -1.26 -4.69 115.64 114.65 1gcb s THR 65 Ca 0.61 -0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 60.77 1gcb s THR 65 Cb -0.35 -3.71 0.07 0.00 1.34 0.00 0.00 72.50 69.85 1gcb s THR 65 CO 0.32 -0.54 0.15 0.21 -0.54 0.00 0.00 174.62 174.22 1gcb s ASN 66 N -4.13 1.59 0.30 3.99 3.84 -1.25 -0.59 114.94 118.68 1gcb s ASN 66 Ca 0.45 -0.23 0.26 0.00 0.21 0.00 0.00 52.86 53.55 1gcb s ASN 66 Cb -0.10 0.09 0.93 0.00 -0.55 0.00 0.00 41.25 41.62 1gcb s ASN 66 CO 0.39 -0.31 1.76 0.06 -2.79 0.00 0.00 177.10 176.21 1gcb h GLN 67 N 8.37 0.00 0.00 0.43 3.07 -1.36 -3.47 115.11 122.15 1gcb h GLN 67 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.59 1gcb h GLN 67 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.70 1gcb h GLN 67 CO 0.25 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.80 1gcb n LYS 68 N -2.44 0.00 -1.56 0.06 4.76 -1.26 -3.70 118.16 114.02 1gcb n LYS 68 Ca 0.03 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.07 1gcb n LYS 68 Cb 0.33 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.50 1gcb n LYS 68 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1gcb n SER 69 N -1.04 7.23 -3.73 4.39 7.64 0.65 -4.84 113.62 123.92 1gcb n SER 69 Ca 0.00 -2.74 -0.10 0.00 1.01 0.00 0.00 58.87 57.05 1gcb n SER 69 Cb 0.00 -1.56 -0.06 0.00 -1.01 0.00 0.00 64.21 61.59 1gcb n SER 69 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1gcb s SER 70 N 2.14 -0.08 -0.80 6.43 1.04 -1.24 -2.65 113.70 118.54 1gcb s SER 70 Ca 0.60 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 56.55 1gcb s SER 70 Cb 0.17 0.42 0.37 0.00 0.10 0.00 0.00 66.02 67.07 1gcb s SER 70 CO -0.07 -0.80 1.98 0.61 0.98 0.00 0.00 173.24 175.94 1gcb n GLY 71 N -0.16 5.61 1.67 7.32 0.00 -1.26 -4.69 105.19 113.68 1gcb n GLY 71 Ca -0.15 -2.47 0.00 0.00 0.00 0.00 0.00 46.02 43.40 1gcb n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gcb n ARG 72 N -0.59 3.61 -0.10 1.61 1.74 -1.26 -2.72 116.66 118.94 1gcb n ARG 72 Ca 0.55 -2.43 -0.05 0.00 -0.77 0.00 0.00 57.85 55.14 1gcb n ARG 72 Cb 0.32 -2.06 0.01 0.00 -1.02 0.00 0.00 32.46 29.71 1gcb n ARG 72 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gcb h TRP 74 N 0.05 1.06 -0.10 0.00 5.08 -1.78 0.42 115.95 120.69 1gcb h TRP 74 Ca 0.18 0.03 -0.24 0.00 1.08 0.00 0.00 58.89 59.94 1gcb h TRP 74 Cb 0.26 -0.33 0.01 0.00 -3.00 0.00 0.00 29.16 26.11 1gcb h TRP 74 CO -0.29 0.31 -0.87 -0.07 -1.28 0.00 0.00 178.44 176.23 1gcb h LEU 75 N 0.82 0.93 -0.14 0.11 3.38 -1.75 -1.56 115.31 117.10 1gcb h LEU 75 Ca 0.54 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1gcb h LEU 75 Cb 0.77 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1gcb h LEU 75 CO -0.33 1.46 0.04 -0.26 0.09 0.00 0.00 178.44 179.44 1gcb h PHE 76 N 0.49 0.22 -0.51 1.13 -1.00 -0.26 -1.19 116.94 115.82 1gcb h PHE 76 Ca -0.08 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 1gcb h PHE 76 Cb 1.51 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.99 1gcb h PHE 76 CO 0.09 0.35 0.22 0.00 -1.61 0.00 0.00 178.31 177.37 1gcb h ALA 77 N 0.85 0.66 -0.57 2.45 0.00 -0.25 0.85 119.26 123.24 1gcb h ALA 77 Ca 0.04 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1gcb h ALA 77 Cb 0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1gcb h ALA 77 CO -0.00 0.24 0.14 0.00 0.00 0.00 0.00 179.25 179.64 1gcb h ALA 78 N 1.07 0.75 0.00 0.00 0.00 -1.28 -1.41 119.26 118.38 1gcb h ALA 78 Ca 0.17 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1gcb h ALA 78 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gcb h ALA 78 CO -0.02 0.45 -0.38 1.79 0.00 0.00 0.00 179.25 181.09 1gcb h THR 79 N 0.81 0.67 -0.16 0.00 1.35 -0.99 -2.97 112.91 111.61 1gcb h THR 79 Ca 0.18 -1.86 -0.12 0.00 -0.55 0.00 0.00 66.41 64.06 1gcb h THR 79 Cb 0.34 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 1gcb h THR 79 CO 0.00 0.37 -0.42 0.78 -0.25 0.00 0.00 175.52 175.99 1gcb h ASN 80 N 0.00 0.39 -0.46 5.36 2.35 0.12 0.20 115.58 123.55 1gcb h ASN 80 Ca -0.00 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.49 1gcb h ASN 80 Cb 1.24 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 1gcb h ASN 80 CO 0.05 0.78 -0.02 -0.61 -1.65 0.00 0.00 177.43 175.98 1gcb h GLN 81 N 0.31 0.82 0.03 0.81 -0.00 -1.19 -3.25 115.11 112.63 1gcb h GLN 81 Ca 0.03 -0.27 -0.23 0.00 -0.00 0.00 0.00 58.65 58.18 1gcb h GLN 81 Cb 0.88 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 28.29 1gcb h GLN 81 CO 0.07 0.88 -0.99 -0.07 0.00 0.00 0.00 178.83 178.73 1gcb h LEU 82 N 0.66 0.44 -1.31 -2.39 3.38 -1.31 -3.29 115.31 111.49 1gcb h LEU 82 Ca 0.13 -0.38 0.19 0.00 0.09 0.00 0.00 57.88 57.91 1gcb h LEU 82 Cb 0.53 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 1gcb h LEU 82 CO 0.03 1.20 0.60 0.08 0.09 0.00 0.00 178.44 180.44 1gcb h ARG 83 N 0.17 0.57 -0.53 1.13 0.11 -0.65 0.54 114.38 115.72 1gcb h ARG 83 Ca -0.08 -0.03 0.14 0.00 0.10 0.00 0.00 59.98 60.11 1gcb h ARG 83 Cb 1.64 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 32.57 1gcb h ARG 83 CO 0.16 0.37 0.37 -0.07 0.10 0.00 0.00 179.97 180.91 1gcb h LEU 84 N 0.58 0.04 -0.07 0.08 4.07 -1.65 0.12 115.31 118.48 1gcb h LEU 84 Ca 0.50 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 58.36 1gcb h LEU 84 Cb 0.99 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.73 1gcb h LEU 84 CO -0.25 0.02 -0.36 0.78 -1.08 0.00 0.00 178.44 177.55 1gcb h ASN 85 N 0.05 0.45 0.38 -0.43 2.35 -1.09 -2.37 115.58 114.92 1gcb h ASN 85 Ca 0.25 -0.65 -0.02 0.00 -0.55 0.00 0.00 56.30 55.33 1gcb h ASN 85 Cb 0.94 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1gcb h ASN 85 CO -0.01 1.03 -0.18 0.58 -1.65 0.00 0.00 177.43 177.19 1gcb h VAL 86 N -0.10 0.61 -0.87 2.81 2.07 -1.25 0.23 116.25 119.76 1gcb h VAL 86 Ca -0.02 -0.37 0.19 0.00 0.82 0.00 0.00 66.70 67.31 1gcb h VAL 86 Cb 1.02 0.79 -0.16 0.00 -1.52 0.00 0.00 31.29 31.42 1gcb h VAL 86 CO 0.08 0.07 -0.15 -0.07 0.02 0.00 0.00 177.57 177.51 1gcb h LEU 87 N -0.73 -0.70 0.30 2.57 3.38 -0.90 0.17 115.31 119.40 1gcb h LEU 87 Ca -0.05 0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1gcb h LEU 87 Cb 0.51 0.50 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1gcb h LEU 87 CO 0.09 -0.28 -0.14 -1.28 0.09 0.00 0.00 178.44 176.91 1gcb h SER 88 N 0.02 -0.34 0.21 -0.43 0.87 -1.28 -0.96 113.55 111.64 1gcb h SER 88 Ca 0.44 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1gcb h SER 88 Cb 0.72 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1gcb h SER 88 CO -0.86 0.11 -0.04 -0.33 -0.53 0.00 0.00 176.83 175.17 1gcb h GLU 89 N -0.90 0.00 -0.19 2.24 3.07 0.24 -2.73 114.58 116.30 1gcb h GLU 89 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1gcb h GLU 89 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1gcb h GLU 89 CO 0.07 0.04 0.00 1.28 -1.40 0.00 0.00 179.01 179.00 1gcb n LEU 90 N -3.54 2.47 -3.58 1.33 4.77 0.53 -5.02 117.00 113.96 1gcb n LEU 90 Ca -0.02 -1.51 -0.27 0.00 -0.03 0.00 0.00 56.01 54.18 1gcb n LEU 90 Cb 0.15 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 1gcb n LEU 90 CO 0.27 0.56 -0.04 -3.20 -1.33 0.00 0.00 177.39 173.65 1gcb n ASN 91 N 0.60 -5.69 -4.66 -1.43 5.15 -0.78 -4.73 115.26 103.72 1gcb n ASN 91 Ca 0.09 -0.91 -0.32 0.00 -0.60 0.00 0.00 54.58 52.84 1gcb n ASN 91 Cb 0.36 -3.71 -0.09 0.00 -0.53 0.00 0.00 39.78 35.81 1gcb n ASN 91 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1gcb s LEU 92 N -6.09 3.41 -0.04 1.20 1.43 -0.44 0.00 118.68 118.15 1gcb s LEU 92 Ca 0.43 -0.07 -0.23 0.00 -1.03 0.00 0.00 54.13 53.22 1gcb s LEU 92 Cb -0.14 -1.98 -0.24 0.00 0.03 0.00 0.00 46.19 43.87 1gcb s LEU 92 CO 0.84 0.27 1.03 0.50 0.23 0.00 0.00 176.35 179.22 1gcb h LYS 93 N 4.27 0.22 -5.24 1.70 3.64 -1.88 -3.46 116.57 115.82 1gcb h LYS 93 Ca -0.49 -0.24 -0.43 0.00 -1.27 0.00 0.00 60.65 58.22 1gcb h LYS 93 Cb 1.17 0.07 -0.25 0.00 -0.41 0.00 0.00 32.23 32.81 1gcb h LYS 93 CO 0.57 0.97 -0.79 -1.21 -2.27 0.00 0.00 179.45 176.71 1gcb s GLU 94 N -3.10 0.91 -0.19 1.90 2.02 -1.26 -4.73 118.70 114.25 1gcb s GLU 94 Ca -0.15 -0.72 -0.28 0.00 0.02 0.00 0.00 54.97 53.84 1gcb s GLU 94 Cb 0.01 -0.90 0.09 0.00 0.10 0.00 0.00 34.13 33.43 1gcb s GLU 94 CO 0.76 0.22 0.81 0.12 0.02 0.00 0.00 175.26 177.20 1gcb s PHE 95 N -0.81 -0.62 -0.08 1.61 5.36 0.60 -4.92 117.98 119.12 1gcb s PHE 95 Ca 0.01 1.32 -0.07 0.00 -0.96 0.00 0.00 56.93 57.23 1gcb s PHE 95 Cb -0.08 0.36 0.02 0.00 -0.34 0.00 0.00 43.02 42.99 1gcb s PHE 95 CO 0.01 -0.42 0.21 -1.21 -1.46 0.00 0.00 175.22 172.35 1gcb s GLU 96 N -0.38 0.23 0.44 10.12 2.02 -1.26 -4.33 118.70 125.54 1gcb s GLU 96 Ca -0.03 0.33 -0.09 0.00 0.02 0.00 0.00 54.97 55.19 1gcb s GLU 96 Cb -0.03 0.06 -0.06 0.00 0.10 0.00 0.00 34.13 34.21 1gcb s GLU 96 CO 0.03 -0.06 0.80 -0.51 0.02 0.00 0.00 175.26 175.54 1gcb s LEU 97 N 0.34 3.73 -0.43 1.80 1.43 -1.26 -1.01 118.68 123.28 1gcb s LEU 97 Ca -0.02 1.11 -0.29 0.00 -1.03 0.00 0.00 54.13 53.90 1gcb s LEU 97 Cb -0.03 -4.02 0.01 0.00 0.03 0.00 0.00 46.19 42.17 1gcb s LEU 97 CO -0.01 -0.48 1.47 -0.55 0.23 0.00 0.00 176.35 177.00 1gcb s SER 98 N -3.48 6.23 0.11 2.29 0.15 0.78 -4.27 113.70 115.52 1gcb s SER 98 Ca 0.51 0.80 -0.06 0.00 0.70 0.00 0.00 55.95 57.90 1gcb s SER 98 Cb -0.10 -2.54 -0.14 0.00 -1.71 0.00 0.00 66.02 61.53 1gcb s SER 98 CO 0.36 -1.52 1.26 1.56 1.20 0.00 0.00 173.24 176.10 1gcb h GLN 99 N 11.10 0.43 -0.55 5.44 7.50 -1.90 -3.21 115.11 133.93 1gcb h GLN 99 Ca -0.28 -0.50 -0.00 0.00 0.50 0.00 0.00 58.65 58.37 1gcb h GLN 99 Cb 1.11 0.15 -0.03 0.00 0.05 0.00 0.00 27.48 28.76 1gcb h GLN 99 CO 1.09 1.16 0.33 0.00 -1.50 0.00 0.00 178.83 179.91 1gcb h ALA 100 N 0.66 1.56 0.07 3.87 0.00 -1.86 -1.13 119.26 122.43 1gcb h ALA 100 Ca -0.10 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1gcb h ALA 100 Cb 1.66 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1gcb h ALA 100 CO 0.18 0.39 -0.28 -0.92 0.00 0.00 0.00 179.25 178.62 1gcb h TYR 101 N 0.75 -0.75 -0.47 0.00 3.20 -1.80 0.66 116.97 118.56 1gcb h TYR 101 Ca 0.20 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 1gcb h TYR 101 Cb -0.03 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1gcb h TYR 101 CO 0.00 -0.38 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.04 1gcb h LEU 102 N -0.46 0.78 -0.51 2.82 3.38 -1.61 -2.95 115.31 116.75 1gcb h LEU 102 Ca 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1gcb h LEU 102 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1gcb h LEU 102 CO -0.19 0.87 0.27 0.15 0.09 0.00 0.00 178.44 179.63 1gcb h PHE 103 N 0.74 0.71 0.33 1.13 3.57 -0.73 0.21 116.94 122.91 1gcb h PHE 103 Ca 0.14 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1gcb h PHE 103 Cb 0.50 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1gcb h PHE 103 CO 0.03 0.53 -0.20 0.35 -2.23 0.00 0.00 178.31 176.79 1gcb h PHE 104 N 0.68 -0.52 -0.43 0.41 3.57 -0.76 -1.70 116.94 118.19 1gcb h PHE 104 Ca 0.18 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 1gcb h PHE 104 Cb 0.06 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1gcb h PHE 104 CO -0.01 -0.31 -0.01 1.88 -2.23 0.00 0.00 178.31 177.62 1gcb h TYR 105 N -0.51 0.75 -0.47 0.41 0.05 -1.36 -2.06 116.97 113.78 1gcb h TYR 105 Ca -0.04 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.62 1gcb h TYR 105 Cb 0.42 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 1gcb h TYR 105 CO -0.09 0.71 0.20 0.22 -1.05 0.00 0.00 178.16 178.15 1gcb h ASP 106 N 0.67 0.64 -0.35 3.88 3.58 -0.43 -0.08 116.42 124.33 1gcb h ASP 106 Ca 0.13 -0.16 -0.16 0.00 0.42 0.00 0.00 57.03 57.27 1gcb h ASP 106 Cb 0.42 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1gcb h ASP 106 CO 0.02 0.62 -0.38 0.50 -2.88 0.00 0.00 179.24 177.12 1gcb h LYS 107 N 0.62 0.90 -0.25 0.28 3.64 -1.12 -1.80 116.57 118.84 1gcb h LYS 107 Ca 0.16 -0.47 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1gcb h LYS 107 Cb 0.17 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1gcb h LYS 107 CO -0.02 1.12 0.14 1.25 -2.27 0.00 0.00 179.45 179.67 1gcb h LEU 108 N 0.74 0.31 -1.06 5.20 6.46 -1.12 -2.47 115.31 123.37 1gcb h LEU 108 Ca 0.06 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.69 1gcb h LEU 108 Cb 0.96 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.79 1gcb h LEU 108 CO 0.09 0.30 0.10 -0.33 -0.62 0.00 0.00 178.44 177.98 1gcb h GLU 109 N 0.30 0.77 -0.25 1.25 4.39 -0.91 -2.17 114.58 117.97 1gcb h GLU 109 Ca 0.09 -0.16 -0.15 0.00 0.34 0.00 0.00 59.36 59.47 1gcb h GLU 109 Cb 0.05 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1gcb h GLU 109 CO -0.02 0.72 -0.47 0.87 -1.16 0.00 0.00 179.01 178.95 1gcb h LYS 110 N 0.74 0.66 -0.43 2.33 1.57 -1.20 0.45 116.57 120.69 1gcb h LYS 110 Ca 0.16 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1gcb h LYS 110 Cb 0.31 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1gcb h LYS 110 CO 0.00 0.99 0.11 0.00 -0.57 0.00 0.00 179.45 179.98 1gcb h ALA 111 N 0.95 0.57 -0.27 3.86 0.00 -1.25 0.51 119.26 123.63 1gcb h ALA 111 Ca 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1gcb h ALA 111 Cb 1.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1gcb h ALA 111 CO 0.10 0.24 0.00 -0.97 0.00 0.00 0.00 179.25 178.62 1gcb h ASN 112 N 0.56 0.46 -0.96 0.00 -1.24 -1.24 -2.96 115.58 110.19 1gcb h ASN 112 Ca 0.14 -0.31 0.04 0.00 0.71 0.00 0.00 56.30 56.88 1gcb h ASN 112 Cb 0.31 -0.12 -0.06 0.00 0.73 0.00 0.00 38.32 39.18 1gcb h ASN 112 CO 0.00 0.65 0.63 0.22 -1.29 0.00 0.00 177.43 177.65 1gcb h TYR 113 N 0.25 1.17 -0.21 0.67 3.20 0.06 -2.41 116.97 119.69 1gcb h TYR 113 Ca 0.08 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1gcb h TYR 113 Cb 0.42 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1gcb h TYR 113 CO 0.04 0.66 0.03 0.35 -1.64 0.00 0.00 178.16 177.59 1gcb h PHE 114 N 1.19 0.04 -0.72 -3.82 3.57 -0.77 -1.45 116.94 114.98 1gcb h PHE 114 Ca 0.39 0.01 0.12 0.00 3.53 0.00 0.00 57.97 62.03 1gcb h PHE 114 Cb 0.05 0.01 -0.09 0.00 2.79 0.00 0.00 35.95 38.72 1gcb h PHE 114 CO -0.00 0.00 0.30 -0.07 -2.23 0.00 0.00 178.31 176.31 1gcb h LEU 115 N 0.11 0.31 -0.48 0.59 3.38 -1.28 0.37 115.31 118.30 1gcb h LEU 115 Ca 0.10 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1gcb h LEU 115 Cb 0.10 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1gcb h LEU 115 CO -0.14 0.14 0.10 -0.78 0.09 0.00 0.00 178.44 177.85 1gcb h ASP 116 N 0.47 0.75 -0.80 -0.43 3.58 -1.37 -1.55 116.42 117.06 1gcb h ASP 116 Ca 0.38 -0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.63 1gcb h ASP 116 Cb 0.53 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.33 1gcb h ASP 116 CO -0.36 0.80 0.53 1.56 -2.88 0.00 0.00 179.24 178.89 1gcb h GLN 117 N 0.67 0.95 -0.30 0.28 1.08 0.09 0.11 115.11 117.98 1gcb h GLN 117 Ca 0.15 -0.06 -0.09 0.00 -1.45 0.00 0.00 58.65 57.20 1gcb h GLN 117 Cb 0.35 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1gcb h GLN 117 CO 0.00 0.63 -0.17 0.82 -0.95 0.00 0.00 178.83 179.16 1gcb h ILE 118 N 0.98 1.30 -0.29 2.54 1.08 -0.77 -2.56 117.51 119.78 1gcb h ILE 118 Ca 0.32 -1.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.51 1gcb h ILE 118 Cb 0.06 1.48 -0.01 0.00 -3.07 0.00 0.00 36.82 35.27 1gcb h ILE 118 CO -0.10 0.41 0.18 0.58 -0.69 0.00 0.00 178.15 178.54 1gcb h VAL 119 N 0.40 1.09 0.00 1.67 2.07 -0.42 -0.72 116.25 120.35 1gcb h VAL 119 Ca 0.06 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1gcb h VAL 119 Cb 0.70 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1gcb h VAL 119 CO 0.05 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.19 1gcb n SER 120 N -4.86 0.28 -0.12 0.57 3.41 0.28 -2.39 113.62 110.79 1gcb n SER 120 Ca -0.02 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 1gcb n SER 120 Cb 0.04 -0.63 0.10 0.00 -0.26 0.00 0.00 64.21 63.47 1gcb n SER 120 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gcb n SER 121 N -1.80 2.35 0.30 4.04 3.41 -0.94 -4.75 113.62 116.23 1gcb n SER 121 Ca 0.03 -2.71 0.19 0.00 -0.26 0.00 0.00 58.87 56.12 1gcb n SER 121 Cb 0.20 -0.30 1.01 0.00 -0.26 0.00 0.00 64.21 64.87 1gcb n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gcb h ALA 122 N 0.17 1.34 0.00 7.33 0.00 -0.77 -0.81 119.26 126.52 1gcb h ALA 122 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gcb h ALA 122 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1gcb h ALA 122 CO 0.01 -0.12 0.00 -0.40 0.00 0.00 0.00 179.25 178.74 1gcb n ASP 123 N -3.36 0.45 -4.90 0.00 5.75 -1.26 -4.84 116.55 108.38 1gcb n ASP 123 Ca -0.02 0.55 -0.28 0.00 -0.01 0.00 0.00 54.79 55.02 1gcb n ASP 123 Cb 0.18 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 39.58 1gcb n ASP 123 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1gcb s GLN 124 N -3.06 3.63 0.55 0.11 -0.21 -0.31 -5.06 119.66 115.31 1gcb s GLN 124 Ca 0.12 0.03 -0.20 0.00 0.02 0.00 0.00 55.36 55.33 1gcb s GLN 124 Cb 0.15 -2.62 -0.05 0.00 1.00 0.00 0.00 33.01 31.48 1gcb s GLN 124 CO 0.55 0.19 1.17 -0.51 -2.12 0.00 0.00 175.29 174.57 1gcb s ASP 125 N -3.21 5.60 0.45 5.90 1.01 -1.26 -4.90 116.67 120.26 1gcb s ASP 125 Ca 0.44 2.29 0.16 0.00 0.71 0.00 0.00 52.55 56.15 1gcb s ASP 125 Cb -0.11 -2.59 1.10 0.00 1.01 0.00 0.00 42.92 42.33 1gcb s ASP 125 CO 0.30 -1.31 1.98 -0.29 0.21 0.00 0.00 175.17 176.07 1gcb h ILE 126 N 1.21 0.86 -0.43 0.77 6.09 -1.95 -1.11 117.51 122.94 1gcb h ILE 126 Ca -0.50 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 62.88 1gcb h ILE 126 Cb 1.27 0.51 0.00 0.00 0.47 0.00 0.00 36.82 39.07 1gcb h ILE 126 CO 0.57 0.06 0.00 -0.90 -3.07 0.00 0.00 178.15 174.81 1gcb n ASP 127 N -4.46 2.99 -4.78 2.19 5.68 -1.26 -4.03 116.55 112.88 1gcb n ASP 127 Ca 0.10 -2.20 -0.31 0.00 -0.50 0.00 0.00 54.79 51.88 1gcb n ASP 127 Cb 0.41 -0.41 0.08 0.00 -1.14 0.00 0.00 41.12 40.06 1gcb n ASP 127 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1gcb s SER 128 N -0.83 4.74 0.18 -1.12 1.04 -0.42 -4.85 113.70 112.44 1gcb s SER 128 Ca 0.32 1.77 -0.13 0.00 0.48 0.00 0.00 55.95 58.39 1gcb s SER 128 Cb 0.20 -2.51 0.10 0.00 0.10 0.00 0.00 66.02 63.90 1gcb s SER 128 CO 0.17 -1.88 1.84 -0.09 0.98 0.00 0.00 173.24 174.27 1gcb h ARG 129 N -1.01 0.75 0.06 4.02 2.43 -1.91 -1.86 114.38 116.86 1gcb h ARG 129 Ca -0.44 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1gcb h ARG 129 Cb 1.23 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1gcb h ARG 129 CO 0.53 0.49 -0.03 1.25 -1.51 0.00 0.00 179.97 180.70 1gcb h LEU 130 N 0.77 -0.07 -0.65 3.80 5.85 -1.94 -1.40 115.31 121.67 1gcb h LEU 130 Ca 0.22 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1gcb h LEU 130 Cb -0.06 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1gcb h LEU 130 CO -0.06 0.23 0.37 0.58 -0.34 0.00 0.00 178.44 179.22 1gcb h VAL 131 N -0.38 1.20 -0.16 1.05 2.07 -1.82 -0.12 116.25 118.08 1gcb h VAL 131 Ca -0.01 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1gcb h VAL 131 Cb 0.34 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1gcb h VAL 131 CO 0.01 0.21 -0.13 1.56 0.02 0.00 0.00 177.57 179.24 1gcb h GLN 132 N 0.88 0.25 -0.24 1.57 1.08 -1.34 -1.55 115.11 115.76 1gcb h GLN 132 Ca 0.23 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.27 1gcb h GLN 132 Cb 0.01 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1gcb h GLN 132 CO -0.04 0.39 -0.23 -0.92 -0.95 0.00 0.00 178.83 177.09 1gcb h TYR 133 N 0.24 0.70 -0.34 2.96 3.20 -0.47 -1.90 116.97 121.37 1gcb h TYR 133 Ca 0.05 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.69 1gcb h TYR 133 Cb 0.39 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1gcb h TYR 133 CO 0.01 0.91 0.12 -0.07 -1.64 0.00 0.00 178.16 177.49 1gcb h LEU 134 N 0.30 0.42 0.00 2.82 3.38 -0.51 -2.26 115.31 119.46 1gcb h LEU 134 Ca 0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gcb h LEU 134 Cb 0.78 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1gcb h LEU 134 CO 0.06 0.40 -0.12 -0.07 0.09 0.00 0.00 178.44 178.80 1gcb h LEU 135 N 0.47 0.00 0.80 1.67 3.38 -1.11 -3.34 115.31 117.19 1gcb h LEU 135 Ca 0.12 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1gcb h LEU 135 Cb 0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1gcb h LEU 135 CO -0.01 0.02 -0.39 0.00 0.09 0.00 0.00 178.44 178.15 1gcb h ALA 136 N 2.47 -1.08 -1.71 1.53 0.00 -0.71 -3.41 119.26 116.35 1gcb h ALA 136 Ca 0.00 -0.24 -0.49 0.00 0.00 0.00 0.00 54.91 54.18 1gcb h ALA 136 Cb 0.76 0.42 -0.36 0.00 0.00 0.00 0.00 17.79 18.61 1gcb h ALA 136 CO 0.00 -1.04 -1.05 0.00 0.00 0.00 0.00 179.25 177.17 1gcb n ALA 137 N -2.65 1.77 0.19 0.00 0.00 -1.26 -5.00 120.51 113.56 1gcb n ALA 137 Ca -0.14 -3.11 0.13 0.00 0.00 0.00 0.00 53.44 50.32 1gcb n ALA 137 Cb 0.43 -0.91 0.70 0.00 0.00 0.00 0.00 19.45 19.67 1gcb n ALA 137 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gcb h PRO 138 N 3.64 0.00 -0.21 0.00 0.13 -1.80 -2.97 132.00 130.79 1gcb h PRO 138 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1gcb h PRO 138 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1gcb h PRO 138 CO 0.44 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.46 1gcb n THR 139 N -4.34 1.69 -1.50 1.56 -2.24 -1.26 -4.52 114.28 103.67 1gcb n THR 139 Ca 0.01 -1.59 -0.42 0.00 -2.27 0.00 0.00 64.05 59.79 1gcb n THR 139 Cb 0.26 0.06 0.01 0.00 -2.10 0.00 0.00 70.33 68.55 1gcb n THR 139 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1gcb n GLU 140 N -0.38 0.79 0.17 -0.78 0.28 -1.13 -4.87 120.64 114.73 1gcb n GLU 140 Ca 0.15 0.29 0.03 0.00 -0.16 0.00 0.00 57.16 57.46 1gcb n GLU 140 Cb 0.64 -1.66 0.38 0.00 1.43 0.00 0.00 31.44 32.23 1gcb n GLU 140 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1gcb h ASP 141 N 1.04 0.06 -4.18 -1.84 3.32 -1.94 -3.46 116.42 109.42 1gcb h ASP 141 Ca -0.41 -0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.09 1gcb h ASP 141 Cb 1.38 -0.02 0.15 0.00 0.22 0.00 0.00 39.33 41.06 1gcb h ASP 141 CO 0.53 0.36 0.39 -0.83 -1.72 0.00 0.00 179.24 177.98 1gcb s GLY 142 N -4.23 2.33 0.30 2.75 0.00 -1.10 -4.50 107.32 102.87 1gcb s GLY 142 Ca -0.04 0.85 -0.11 0.00 0.00 0.00 0.00 44.72 45.42 1gcb s GLY 142 CO 0.73 1.25 0.61 0.61 0.00 0.00 0.00 173.10 176.29 1gcb n GLY 143 N 0.30 1.21 3.66 0.20 0.00 -0.40 -4.67 105.19 105.50 1gcb n GLY 143 Ca 0.13 -1.20 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 1gcb n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gcb s GLN 144 N -2.07 2.08 0.20 1.61 -1.52 -1.26 -2.14 119.66 116.56 1gcb s GLN 144 Ca 0.12 -1.91 -0.09 0.00 -1.95 0.00 0.00 55.36 51.54 1gcb s GLN 144 Cb -0.04 -1.84 0.11 0.00 -0.22 0.00 0.00 33.01 31.02 1gcb s GLN 144 CO 0.09 -0.01 1.71 -0.92 -0.25 0.00 0.00 175.29 175.90 1gcb h TYR 145 N 1.67 1.19 -0.80 0.91 3.20 -1.99 -1.24 116.97 119.91 1gcb h TYR 145 Ca -0.43 -0.15 0.02 0.00 3.14 0.00 0.00 58.73 61.31 1gcb h TYR 145 Cb 1.25 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 39.14 1gcb h TYR 145 CO 0.69 0.97 0.53 0.77 -1.64 0.00 0.00 178.16 179.48 1gcb h SER 146 N 1.06 0.89 0.53 -2.11 0.02 -1.97 0.22 113.55 112.19 1gcb h SER 146 Ca 0.22 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.05 1gcb h SER 146 Cb 0.39 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1gcb h SER 146 CO 0.01 0.64 -0.46 0.24 -1.14 0.00 0.00 176.83 176.11 1gcb h MET 147 N 1.05 0.00 -0.15 3.45 2.86 -1.78 -0.63 114.93 119.73 1gcb h MET 147 Ca 0.30 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.91 1gcb h MET 147 Cb -0.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1gcb h MET 147 CO -0.07 0.46 -0.04 0.35 1.06 0.00 0.00 176.91 178.66 1gcb h PHE 148 N 0.00 0.34 -0.27 -0.22 3.57 0.54 -2.98 116.94 117.91 1gcb h PHE 148 Ca -0.00 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 1gcb h PHE 148 Cb 0.85 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1gcb h PHE 148 CO 0.00 0.58 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.41 1gcb h LEU 149 N -0.01 0.47 -0.57 0.59 3.38 -0.81 -2.12 115.31 116.24 1gcb h LEU 149 Ca 0.04 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 57.95 1gcb h LEU 149 Cb 0.48 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 1gcb h LEU 149 CO 0.02 0.67 0.22 0.78 0.09 0.00 0.00 178.44 180.21 1gcb h ASN 150 N 0.43 0.23 -0.28 -0.43 2.35 -1.06 -0.32 115.58 116.50 1gcb h ASN 150 Ca 0.07 0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 1gcb h ASN 150 Cb 0.56 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1gcb h ASN 150 CO 0.04 0.15 -0.20 -0.07 -1.65 0.00 0.00 177.43 175.70 1gcb h LEU 151 N 0.41 0.66 -1.36 1.61 3.38 -1.31 -2.97 115.31 115.73 1gcb h LEU 151 Ca 0.28 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1gcb h LEU 151 Cb 0.32 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1gcb h LEU 151 CO -0.28 0.96 -0.05 0.58 0.09 0.00 0.00 178.44 179.75 1gcb h VAL 152 N 0.37 1.17 -0.49 1.22 2.07 -0.99 0.41 116.25 120.02 1gcb h VAL 152 Ca 0.06 -0.72 -0.13 0.00 0.82 0.00 0.00 66.70 66.73 1gcb h VAL 152 Cb 0.74 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1gcb h VAL 152 CO 0.05 0.24 -0.19 0.11 0.02 0.00 0.00 177.57 177.80 1gcb h LYS 153 N 0.35 1.00 0.00 1.57 1.57 -1.01 0.18 116.57 120.23 1gcb h LYS 153 Ca 0.08 -0.42 -0.27 0.00 -1.87 0.00 0.00 60.65 58.17 1gcb h LYS 153 Cb 0.31 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.54 1gcb h LYS 153 CO 0.01 1.10 -1.54 -0.22 -0.57 0.00 0.00 179.45 178.23 1gcb h LYS 154 N 0.86 0.00 0.00 3.15 3.64 -1.33 -3.41 116.57 119.49 1gcb h LYS 154 Ca 0.12 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1gcb h LYS 154 Cb 0.77 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1gcb h LYS 154 CO 0.06 0.62 -0.30 0.66 -2.27 0.00 0.00 179.45 178.22 1gcb n TYR 155 N -3.12 0.00 -4.35 1.91 4.01 0.14 -4.83 117.16 110.92 1gcb n TYR 155 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1gcb n TYR 155 Cb 1.02 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.04 1gcb n TYR 155 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gcb n GLY 156 N 1.32 -1.29 3.18 2.72 0.00 0.64 -4.30 105.19 107.45 1gcb n GLY 156 Ca 0.00 -1.22 -0.15 0.00 0.00 0.00 0.00 46.02 44.65 1gcb n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gcb s LEU 157 N 0.00 2.38 0.02 0.99 1.43 -0.13 -4.62 118.68 118.75 1gcb s LEU 157 Ca 0.00 -0.77 -0.05 0.00 -1.03 0.00 0.00 54.13 52.28 1gcb s LEU 157 Cb 0.00 -0.35 -0.01 0.00 0.03 0.00 0.00 46.19 45.86 1gcb s LEU 157 CO 0.00 -0.22 0.09 -0.51 0.23 0.00 0.00 176.35 175.94 1gcb s ILE 158 N -2.18 0.11 0.36 -0.59 2.07 -1.26 -4.23 121.20 115.47 1gcb s ILE 158 Ca 0.04 -0.88 -0.27 0.00 -1.41 0.00 0.00 60.65 58.13 1gcb s ILE 158 Cb -0.05 -0.58 -0.09 0.00 0.13 0.00 0.00 42.46 41.88 1gcb s ILE 158 CO 0.01 -0.48 1.19 -2.84 -1.91 0.00 0.00 174.94 170.90 1gcb s PRO 159 N -1.85 4.26 0.62 3.50 0.02 -1.26 -0.16 135.00 140.12 1gcb s PRO 159 Ca -0.11 1.93 0.33 0.00 0.02 0.00 0.00 61.00 63.17 1gcb s PRO 159 Cb -0.06 -2.88 1.90 0.00 0.02 0.00 0.00 34.50 33.48 1gcb s PRO 159 CO -0.01 -0.17 2.19 -0.22 -0.33 0.00 0.00 177.00 178.46 1gcb h LYS 160 N 3.07 0.00 -0.07 5.54 3.64 -1.25 -1.89 116.57 125.61 1gcb h LYS 160 Ca -0.48 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1gcb h LYS 160 Cb 1.23 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1gcb h LYS 160 CO 0.64 0.00 0.07 -0.44 -2.27 0.00 0.00 179.45 177.45 1gcb h ASP 161 N 0.00 0.00 0.65 4.20 3.32 -1.91 -2.28 116.42 120.40 1gcb h ASP 161 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1gcb h ASP 161 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1gcb h ASP 161 CO -0.00 0.00 -0.95 0.18 -1.72 0.00 0.00 179.24 176.75 1gcb n LEU 162 N -3.93 0.66 -3.15 1.55 4.77 -0.71 -4.83 117.00 111.36 1gcb n LEU 162 Ca -0.01 0.13 0.05 0.00 -0.03 0.00 0.00 56.01 56.14 1gcb n LEU 162 Cb 0.17 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1gcb n LEU 162 CO 0.28 -0.03 0.30 -0.47 -1.33 0.00 0.00 177.39 176.14 1gcb s TYR 163 N -3.24 -1.21 0.00 -1.77 5.04 -0.86 -4.81 117.35 110.50 1gcb s TYR 163 Ca 0.03 0.78 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 1gcb s TYR 163 Cb 0.13 0.24 0.00 0.00 0.35 0.00 0.00 41.96 42.68 1gcb s TYR 163 CO 0.78 -0.70 0.00 0.41 -1.34 0.00 0.00 175.55 174.70 1gcb n GLY 164 N 5.30 5.22 1.39 8.97 0.00 -1.19 -4.57 105.19 120.31 1gcb n GLY 164 Ca 0.05 -1.98 -0.07 0.00 0.00 0.00 0.00 46.02 44.02 1gcb n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gcb n ASP 165 N 0.00 3.21 -0.05 1.61 9.92 -1.26 -4.53 116.55 125.45 1gcb n ASP 165 Ca 0.00 -2.53 -0.09 0.00 -0.53 0.00 0.00 54.79 51.64 1gcb n ASP 165 Cb 0.00 -0.61 -0.02 0.00 -0.64 0.00 0.00 41.12 39.84 1gcb n ASP 165 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1gcb h LEU 166 N 1.03 0.06-10.00 0.64 3.38 -2.00 -3.44 115.31 104.98 1gcb h LEU 166 Ca 0.20 0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.66 1gcb h LEU 166 Cb 1.60 0.02 0.11 0.00 0.09 0.00 0.00 40.66 42.48 1gcb h LEU 166 CO 0.36 0.06 0.64 -2.84 0.09 0.00 0.00 178.44 176.76 1gcb s PRO 167 N -6.18 3.57 0.25 1.13 0.02 -1.26 -4.91 135.00 127.62 1gcb s PRO 167 Ca -0.13 2.26 -0.04 0.00 0.02 0.00 0.00 61.00 63.11 1gcb s PRO 167 Cb 0.09 -2.53 0.48 0.00 0.02 0.00 0.00 34.50 32.57 1gcb s PRO 167 CO 0.69 -0.86 1.70 -0.92 -0.33 0.00 0.00 177.00 177.28 1gcb h TYR 168 N 2.09 0.37 0.00 6.54 3.20 -1.85 -2.39 116.97 124.93 1gcb h TYR 168 Ca -0.51 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.41 1gcb h TYR 168 Cb 1.27 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.49 1gcb h TYR 168 CO 0.49 -0.04 0.00 0.77 -1.64 0.00 0.00 178.16 177.74 1gcb h SER 169 N 0.33 0.00 0.60 -2.11 0.02 -1.80 -2.14 113.55 108.44 1gcb h SER 169 Ca 0.42 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.18 1gcb h SER 169 Cb 0.71 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1gcb h SER 169 CO -0.48 0.00 -0.89 0.71 -1.14 0.00 0.00 176.83 175.03 1gcb h THR 170 N 0.00 1.50 -0.02 -2.27 1.35 -1.74 -2.89 112.91 108.85 1gcb h THR 170 Ca 0.00 -2.65 0.00 0.00 -0.55 0.00 0.00 66.41 63.21 1gcb h THR 170 Cb 0.19 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1gcb h THR 170 CO 0.00 0.77 -0.17 0.35 -0.25 0.00 0.00 175.52 176.22 1gcb n THR 171 N -3.65 0.00 -2.89 6.82 -2.24 -1.08 -4.63 114.28 106.61 1gcb n THR 171 Ca -0.04 -0.42 -0.13 0.00 -2.27 0.00 0.00 64.05 61.20 1gcb n THR 171 Cb 0.81 1.28 0.02 0.00 -2.10 0.00 0.00 70.33 70.34 1gcb n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gcb n ALA 172 N 0.45 -0.12 1.13 6.98 0.00 -0.83 -0.25 120.51 127.87 1gcb n ALA 172 Ca 0.09 -2.06 0.13 0.00 0.00 0.00 0.00 53.44 51.59 1gcb n ALA 172 Cb 0.40 -1.15 0.63 0.00 0.00 0.00 0.00 19.45 19.32 1gcb n ALA 172 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gcb n SER 173 N 1.38 0.00 -0.04 0.00 3.41 -1.08 -4.32 113.62 112.96 1gcb n SER 173 Ca 0.13 0.10 -0.09 0.00 -0.26 0.00 0.00 58.87 58.74 1gcb n SER 173 Cb 0.61 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1gcb n SER 173 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1gcb h ARG 174 N 0.00 -0.32 0.03 4.33 2.43 -1.88 -2.03 114.38 116.94 1gcb h ARG 174 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1gcb h ARG 174 Cb 0.31 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1gcb h ARG 174 CO 0.00 -0.21 -0.03 -0.22 -1.51 0.00 0.00 179.97 178.00 1gcb h LYS 175 N -0.33 -0.06 -0.19 0.20 3.11 -1.99 -1.82 116.57 115.50 1gcb h LYS 175 Ca 0.12 0.00 0.05 0.00 -2.81 0.00 0.00 60.65 58.02 1gcb h LYS 175 Cb 0.52 0.01 -0.07 0.00 -1.00 0.00 0.00 32.23 31.70 1gcb h LYS 175 CO -0.40 -0.04 -0.31 2.35 -2.81 0.00 0.00 179.45 178.24 1gcb h TRP 176 N -0.06 -0.85 -0.77 1.91 7.01 -1.80 0.73 115.95 122.12 1gcb h TRP 176 Ca 0.00 0.04 0.09 0.00 2.11 0.00 0.00 58.89 61.14 1gcb h TRP 176 Cb 0.06 0.40 -0.07 0.00 -2.10 0.00 0.00 29.16 27.46 1gcb h TRP 176 CO -0.09 -0.38 0.42 -0.91 -2.79 0.00 0.00 178.44 174.69 1gcb h ASN 177 N -0.35 0.59 -0.19 2.65 2.35 -1.30 -0.98 115.58 118.35 1gcb h ASN 177 Ca 0.11 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1gcb h ASN 177 Cb 0.53 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1gcb h ASN 177 CO -0.38 0.34 0.10 -1.28 -1.65 0.00 0.00 177.43 174.56 1gcb h SER 178 N 0.72 0.24 -0.34 5.81 0.87 -0.42 0.13 113.55 120.56 1gcb h SER 178 Ca 0.37 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1gcb h SER 178 Cb 0.35 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1gcb h SER 178 CO -0.25 0.25 0.21 -0.07 -0.53 0.00 0.00 176.83 176.45 1gcb h LEU 179 N 0.20 0.40 -0.18 2.23 3.38 -0.37 -1.43 115.31 119.54 1gcb h LEU 179 Ca 0.07 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1gcb h LEU 179 Cb 0.07 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1gcb h LEU 179 CO -0.01 0.31 0.11 -0.07 0.09 0.00 0.00 178.44 178.87 1gcb h LEU 180 N 0.45 0.22 -1.09 1.67 3.38 -0.99 -2.83 115.31 116.11 1gcb h LEU 180 Ca 0.12 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1gcb h LEU 180 Cb -0.02 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1gcb h LEU 180 CO -0.02 0.19 0.10 0.74 0.09 0.00 0.00 178.44 179.53 1gcb h THR 181 N 0.23 1.22 -0.64 0.22 2.02 -0.63 -0.29 112.91 115.03 1gcb h THR 181 Ca 0.07 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1gcb h THR 181 Cb 0.01 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1gcb h THR 181 CO -0.01 0.29 0.33 0.74 0.37 0.00 0.00 175.52 177.24 1gcb h THR 182 N 0.72 1.21 0.02 3.16 2.02 -1.14 -1.50 112.91 117.40 1gcb h THR 182 Ca 0.16 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.78 1gcb h THR 182 Cb 0.30 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1gcb h THR 182 CO 0.00 0.24 -0.01 0.11 0.37 0.00 0.00 175.52 176.23 1gcb h LYS 183 N 0.88 -0.03 -0.79 6.66 1.79 -1.17 -2.90 116.57 121.01 1gcb h LYS 183 Ca 0.22 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.84 1gcb h LYS 183 Cb 0.08 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.68 1gcb h LYS 183 CO -0.03 0.23 0.52 -0.07 -1.08 0.00 0.00 179.45 179.02 1gcb h LEU 184 N -0.29 0.45 -1.03 2.94 3.38 -0.87 0.12 115.31 120.03 1gcb h LEU 184 Ca -0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1gcb h LEU 184 Cb 0.27 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1gcb h LEU 184 CO 0.00 0.23 -0.20 0.03 0.09 0.00 0.00 178.44 178.60 1gcb h ARG 185 N 0.48 0.00 0.05 1.13 3.08 -1.15 0.26 114.38 118.23 1gcb h ARG 185 Ca 0.39 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.31 1gcb h ARG 185 Cb 0.82 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.89 1gcb h ARG 185 CO -0.14 0.20 -0.52 1.49 -1.07 0.00 0.00 179.97 179.93 1gcb h GLU 186 N 0.00 0.27 -0.86 0.04 4.81 -0.69 -3.14 114.58 115.00 1gcb h GLU 186 Ca -0.00 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1gcb h GLU 186 Cb 0.77 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 1gcb h GLU 186 CO 0.03 1.09 0.51 0.74 -0.73 0.00 0.00 179.01 180.64 1gcb h PHE 187 N -0.38 1.15 -0.45 0.92 0.04 -0.45 -1.92 116.94 115.84 1gcb h PHE 187 Ca -0.08 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.74 1gcb h PHE 187 Cb 1.31 -0.38 -0.05 0.00 2.20 0.00 0.00 35.95 39.04 1gcb h PHE 187 CO 0.19 0.78 0.18 0.00 -0.60 0.00 0.00 178.31 178.85 1gcb h ALA 188 N 1.36 0.55 -0.11 2.45 0.00 -0.55 0.18 119.26 123.14 1gcb h ALA 188 Ca 0.31 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1gcb h ALA 188 Cb -0.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gcb h ALA 188 CO -0.06 -0.20 0.04 1.49 0.00 0.00 0.00 179.25 180.52 1gcb h GLU 189 N 0.36 0.16 -0.75 0.00 4.81 -1.36 -2.27 114.58 115.53 1gcb h GLU 189 Ca 0.21 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1gcb h GLU 189 Cb 0.19 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 1gcb h GLU 189 CO -0.20 0.27 0.46 1.15 -0.73 0.00 0.00 179.01 179.96 1gcb h THR 190 N 0.01 1.06 0.48 0.32 2.02 -0.87 -1.09 112.91 114.84 1gcb h THR 190 Ca 0.04 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1gcb h THR 190 Cb 0.17 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1gcb h THR 190 CO -0.00 0.16 -0.23 -0.07 0.37 0.00 0.00 175.52 175.75 1gcb h LEU 191 N 0.87 -0.55 -0.88 2.58 3.38 -0.57 -2.48 115.31 117.66 1gcb h LEU 191 Ca 0.32 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.35 1gcb h LEU 191 Cb 0.10 0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 1gcb h LEU 191 CO -0.14 -0.29 0.52 0.03 0.09 0.00 0.00 178.44 178.64 1gcb h ARG 192 N -0.78 0.82 -0.12 1.13 3.08 -1.22 0.22 114.38 117.52 1gcb h ARG 192 Ca -0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1gcb h ARG 192 Cb 0.55 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1gcb h ARG 192 CO 0.11 0.54 0.08 1.15 -1.07 0.00 0.00 179.97 180.78 1gcb h THR 193 N 0.85 1.05 0.00 2.04 2.02 -1.20 -1.77 112.91 115.89 1gcb h THR 193 Ca 0.43 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.48 1gcb h THR 193 Cb 0.41 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1gcb h THR 193 CO -0.26 0.04 -0.13 0.00 0.37 0.00 0.00 175.52 175.54 1gcb h ALA 194 N 1.02 1.13 -0.00 6.16 0.00 -0.82 -2.15 119.26 124.61 1gcb h ALA 194 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gcb h ALA 194 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1gcb h ALA 194 CO -0.01 0.17 -0.12 1.28 0.00 0.00 0.00 179.25 180.57 1gcb n LEU 195 N -3.44 0.22 0.09 0.00 4.77 0.68 -2.04 117.00 117.28 1gcb n LEU 195 Ca -0.01 0.23 -0.18 0.00 -0.03 0.00 0.00 56.01 56.03 1gcb n LEU 195 Cb 0.30 -0.33 -0.11 0.00 -2.33 0.00 0.00 43.42 40.96 1gcb n LEU 195 CO 0.30 0.05 0.01 0.11 -1.33 0.00 0.00 177.39 176.53 1gcb h LYS 196 N 0.16 0.47 0.12 3.23 1.57 -0.73 -3.36 116.57 118.04 1gcb h LYS 196 Ca 0.00 -0.62 -0.36 0.00 -1.87 0.00 0.00 60.65 57.80 1gcb h LYS 196 Cb 0.42 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 1gcb h LYS 196 CO 0.00 1.26 -1.94 0.93 -0.57 0.00 0.00 179.45 179.13 1gcb h GLU 197 N 0.21 0.26 -5.80 3.15 5.08 -1.67 -3.49 114.58 112.32 1gcb h GLU 197 Ca -0.14 -0.45 -0.59 0.00 -1.00 0.00 0.00 59.36 57.18 1gcb h GLU 197 Cb 1.83 0.17 -0.08 0.00 0.50 0.00 0.00 28.75 31.17 1gcb h GLU 197 CO 0.21 1.17 -0.43 1.03 -1.00 0.00 0.00 179.01 179.99 1gcb s ARG 198 N -2.57 2.25 0.19 2.33 0.52 -0.86 -5.15 118.95 115.66 1gcb s ARG 198 Ca -0.20 -1.98 0.02 0.00 -0.52 0.00 0.00 55.73 53.05 1gcb s ARG 198 Cb 0.07 -1.96 -0.03 0.00 0.52 0.00 0.00 34.95 33.54 1gcb s ARG 198 CO 0.79 -0.33 0.33 0.45 0.02 0.00 0.00 175.30 176.56 1gcb s SER 199 N -4.04 6.34 0.42 0.23 0.15 -1.26 -4.54 113.70 111.00 1gcb s SER 199 Ca 0.33 0.20 0.10 0.00 0.70 0.00 0.00 55.95 57.27 1gcb s SER 199 Cb 0.01 -1.92 0.90 0.00 -1.71 0.00 0.00 66.02 63.30 1gcb s SER 199 CO 0.19 -0.01 2.01 0.00 1.20 0.00 0.00 173.24 176.63 1gcb h ALA 200 N 1.80 1.67 0.00 5.45 0.00 -1.96 -1.20 119.26 125.02 1gcb h ALA 200 Ca -0.49 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1gcb h ALA 200 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1gcb h ALA 200 CO 0.66 0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.77 1gcb n ASP 201 N -4.40 0.37 -4.70 0.00 5.68 -1.26 -4.24 116.55 108.00 1gcb n ASP 201 Ca 0.00 0.57 -0.43 0.00 -0.50 0.00 0.00 54.79 54.44 1gcb n ASP 201 Cb 0.16 -0.66 -0.01 0.00 -1.14 0.00 0.00 41.12 39.47 1gcb n ASP 201 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1gcb n ASP 202 N -1.89 2.82 -0.29 -1.12 -0.08 -0.45 -4.84 116.55 110.71 1gcb n ASP 202 Ca 0.04 1.20 0.03 0.00 -1.51 0.00 0.00 54.79 54.55 1gcb n ASP 202 Cb 0.26 -1.48 0.17 0.00 2.34 0.00 0.00 41.12 42.41 1gcb n ASP 202 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 1gcb h SER 203 N 2.89 0.63 -0.25 1.67 0.87 -1.88 -1.11 113.55 116.38 1gcb h SER 203 Ca -0.46 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1gcb h SER 203 Cb 1.28 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1gcb h SER 203 CO 0.65 0.36 0.16 0.40 -0.53 0.00 0.00 176.83 177.87 1gcb h ILE 204 N 0.75 1.07 -0.15 2.23 2.04 -1.93 -0.42 117.51 121.10 1gcb h ILE 204 Ca 0.40 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 66.12 1gcb h ILE 204 Cb 0.38 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1gcb h ILE 204 CO -0.26 0.06 0.06 0.40 0.00 0.00 0.00 178.15 178.42 1gcb h ILE 205 N 0.34 1.14 -0.65 -0.67 1.08 -1.71 -0.54 117.51 116.49 1gcb h ILE 205 Ca 0.09 -0.42 0.11 0.00 -0.39 0.00 0.00 64.86 64.25 1gcb h ILE 205 Cb -0.03 1.15 -0.08 0.00 -3.07 0.00 0.00 36.82 34.79 1gcb h ILE 205 CO -0.02 0.13 0.23 0.58 -0.69 0.00 0.00 178.15 178.38 1gcb h VAL 206 N 0.09 0.71 -0.38 1.67 2.07 -0.95 0.58 116.25 120.05 1gcb h VAL 206 Ca 0.05 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1gcb h VAL 206 Cb 0.15 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1gcb h VAL 206 CO -0.00 0.07 0.20 0.74 0.02 0.00 0.00 177.57 178.60 1gcb h THR 207 N 0.39 1.15 -0.16 2.57 2.02 -0.84 -2.65 112.91 115.39 1gcb h THR 207 Ca 0.34 -0.40 0.04 0.00 0.77 0.00 0.00 66.41 67.15 1gcb h THR 207 Cb 0.46 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1gcb h THR 207 CO -0.35 0.16 -0.06 0.25 0.37 0.00 0.00 175.52 175.88 1gcb h LEU 208 N 0.48 -0.22 -1.65 2.58 5.85 0.69 -2.08 115.31 120.96 1gcb h LEU 208 Ca 0.13 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1gcb h LEU 208 Cb 0.07 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1gcb h LEU 208 CO -0.02 -0.09 0.09 0.03 -0.34 0.00 0.00 178.44 178.11 1gcb h ARG 209 N -0.04 0.31 -0.39 1.25 3.08 -0.90 -2.33 114.38 115.36 1gcb h ARG 209 Ca 0.08 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 1gcb h ARG 209 Cb 0.17 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1gcb h ARG 209 CO -0.19 0.27 -0.23 0.93 -1.07 0.00 0.00 179.97 179.68 1gcb h GLU 210 N 0.32 0.79 0.00 0.04 5.08 -1.03 -0.43 114.58 119.34 1gcb h GLU 210 Ca 0.08 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 1gcb h GLU 210 Cb 0.07 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1gcb h GLU 210 CO -0.01 0.94 -0.38 1.96 -1.00 0.00 0.00 179.01 180.52 1gcb h GLN 211 N 0.68 0.00 0.01 2.33 4.20 -1.01 -0.84 115.11 120.48 1gcb h GLN 211 Ca 0.09 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 1gcb h GLN 211 Cb 0.74 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.53 1gcb h GLN 211 CO 0.06 0.38 -0.50 0.52 -0.67 0.00 0.00 178.83 178.62 1gcb h MET 212 N 0.00 0.33 -0.73 1.46 2.86 -1.04 -2.43 114.93 115.37 1gcb h MET 212 Ca -0.00 -0.36 0.04 0.00 -2.06 0.00 0.00 59.70 57.32 1gcb h MET 212 Cb 0.85 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.56 1gcb h MET 212 CO 0.05 1.05 0.45 1.96 1.06 0.00 0.00 176.91 181.48 1gcb h GLN 213 N -0.25 0.83 -0.42 1.72 4.20 -0.97 -0.34 115.11 119.88 1gcb h GLN 213 Ca -0.06 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1gcb h GLN 213 Cb 1.23 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 1gcb h GLN 213 CO 0.10 0.55 0.09 -0.09 -0.67 0.00 0.00 178.83 178.81 1gcb h ARG 214 N 0.86 0.68 -0.37 1.46 2.43 -1.17 -1.04 114.38 117.23 1gcb h ARG 214 Ca 0.31 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1gcb h ARG 214 Cb 0.08 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1gcb h ARG 214 CO -0.14 0.71 -0.09 1.49 -1.51 0.00 0.00 179.97 180.43 1gcb h GLU 215 N 0.54 0.63 -0.38 0.20 4.57 -1.00 0.58 114.58 119.72 1gcb h GLU 215 Ca 0.13 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1gcb h GLU 215 Cb 0.34 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1gcb h GLU 215 CO 0.00 0.72 0.17 0.82 -1.18 0.00 0.00 179.01 179.54 1gcb h ILE 216 N 0.59 1.18 -0.38 2.32 2.04 -0.86 0.44 117.51 122.84 1gcb h ILE 216 Ca 0.11 -0.55 -0.15 0.00 1.00 0.00 0.00 64.86 65.27 1gcb h ILE 216 Cb 0.50 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1gcb h ILE 216 CO 0.03 0.20 -0.37 0.15 0.00 0.00 0.00 178.15 178.16 1gcb h PHE 217 N 0.48 1.10 -0.35 1.37 3.57 -0.96 -1.99 116.94 120.15 1gcb h PHE 217 Ca 0.13 -0.33 0.04 0.00 3.53 0.00 0.00 57.97 61.34 1gcb h PHE 217 Cb 0.16 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 1gcb h PHE 217 CO -0.01 1.15 0.12 -0.09 -2.23 0.00 0.00 178.31 177.25 1gcb h ARG 218 N 0.73 0.26 -0.52 1.11 2.43 -0.55 -1.05 114.38 116.79 1gcb h ARG 218 Ca 0.06 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 1gcb h ARG 218 Cb 0.96 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1gcb h ARG 218 CO 0.09 0.17 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.58 1gcb h LEU 219 N 0.27 0.94 -0.96 3.80 3.38 -0.90 -3.08 115.31 118.77 1gcb h LEU 219 Ca 0.16 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1gcb h LEU 219 Cb 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1gcb h LEU 219 CO -0.17 1.04 -0.38 0.24 0.09 0.00 0.00 178.44 179.26 1gcb h MET 220 N 0.86 0.27 0.00 1.13 2.86 -1.00 -2.68 114.93 116.37 1gcb h MET 220 Ca 0.14 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1gcb h MET 220 Cb 0.61 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1gcb h MET 220 CO 0.04 0.62 0.00 -1.13 1.06 0.00 0.00 176.91 177.50 1gcb n SER 221 N -4.05 0.55 0.13 1.22 3.41 -0.43 -1.54 113.62 112.92 1gcb n SER 221 Ca -0.01 0.62 0.01 0.00 -0.26 0.00 0.00 58.87 59.23 1gcb n SER 221 Cb 0.46 -0.74 0.06 0.00 -0.26 0.00 0.00 64.21 63.73 1gcb n SER 221 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1gcb h LEU 222 N 0.00 0.00 0.00 1.04 3.38 -1.41 -3.35 115.31 114.97 1gcb h LEU 222 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1gcb h LEU 222 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1gcb h LEU 222 CO 0.00 0.57 -1.87 0.49 0.09 0.00 0.00 178.44 177.71 1gcb n PHE 223 N -3.30 0.00 -3.76 1.13 3.01 -0.94 -5.00 117.46 108.59 1gcb n PHE 223 Ca 0.01 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.34 1gcb n PHE 223 Cb 0.73 -0.48 -0.09 0.00 -0.01 0.00 0.00 39.48 39.63 1gcb n PHE 223 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1gcb s MET 224 N -3.10 0.64 0.24 -1.08 -1.94 -0.59 -4.56 119.30 108.91 1gcb s MET 224 Ca -0.07 -0.14 -0.17 0.00 -1.71 0.00 0.00 55.69 53.60 1gcb s MET 224 Cb 0.10 0.28 -0.08 0.00 2.01 0.00 0.00 34.83 37.15 1gcb s MET 224 CO 0.73 -0.17 0.69 -0.51 -0.01 0.00 0.00 175.02 175.76 1gcb s ASP 225 N -1.20 6.93 0.36 3.03 1.01 -1.26 -3.80 116.67 121.74 1gcb s ASP 225 Ca -0.12 1.31 -0.28 0.00 0.71 0.00 0.00 52.55 54.17 1gcb s ASP 225 Cb -0.05 -2.38 -0.10 0.00 1.01 0.00 0.00 42.92 41.40 1gcb s ASP 225 CO 0.04 -0.02 1.34 -0.51 0.21 0.00 0.00 175.17 176.22 1gcb s ILE 226 N -1.64 2.56 0.48 0.77 2.07 -1.26 -4.88 121.20 119.30 1gcb s ILE 226 Ca 0.45 0.55 -0.20 0.00 -1.41 0.00 0.00 60.65 60.04 1gcb s ILE 226 Cb -0.14 -3.34 -0.12 0.00 0.13 0.00 0.00 42.46 38.98 1gcb s ILE 226 CO 0.20 0.12 0.36 -2.65 -1.91 0.00 0.00 174.94 171.05 1gcb n PRO 227 N 0.52 0.38 0.27 3.50 -0.02 -1.26 -4.87 135.00 133.52 1gcb n PRO 227 Ca 0.01 0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.76 1gcb n PRO 227 Cb 0.42 -1.41 0.81 0.00 -0.02 0.00 0.00 33.50 33.29 1gcb n PRO 227 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1gcb h PRO 228 N 0.42 0.00 -5.46 0.52 0.13 -1.90 -3.43 132.00 122.28 1gcb h PRO 228 Ca -0.42 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.28 1gcb h PRO 228 Cb 1.41 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.33 1gcb h PRO 228 CO 0.48 0.00 -0.78 0.14 -0.23 0.00 0.00 178.00 177.60 1gcb s VAL 229 N -4.81 1.20 0.60 1.56 -7.23 -1.26 -5.14 120.40 105.33 1gcb s VAL 229 Ca -0.05 -1.35 -0.10 0.00 -1.81 0.00 0.00 61.98 58.67 1gcb s VAL 229 Cb 0.16 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.92 1gcb s VAL 229 CO 0.60 -0.21 0.98 -1.10 -0.31 0.00 0.00 175.10 175.06 1gcb s GLN 230 N -1.79 3.46 0.43 4.82 -0.21 -1.26 -4.94 119.66 120.17 1gcb s GLN 230 Ca -0.01 0.57 0.22 0.00 0.02 0.00 0.00 55.36 56.16 1gcb s GLN 230 Cb -0.10 -2.14 1.20 0.00 1.00 0.00 0.00 33.01 32.97 1gcb s GLN 230 CO 0.03 -0.56 1.78 -1.35 -2.12 0.00 0.00 175.29 173.07 1gcb h PRO 231 N -0.25 0.30 -0.37 2.91 0.11 -1.88 -0.29 132.00 132.53 1gcb h PRO 231 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gcb h PRO 231 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gcb h PRO 231 CO 0.62 0.20 0.00 0.09 -0.21 0.00 0.00 178.00 178.70 1gcb n ASN 232 N -4.53 3.27 -4.82 -2.05 3.02 -1.26 -1.95 115.26 106.93 1gcb n ASN 232 Ca 0.25 -1.94 -0.38 0.00 -0.03 0.00 0.00 54.58 52.49 1gcb n ASN 232 Cb 0.94 -0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.81 1gcb n ASN 232 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1gcb s GLU 233 N -1.30 4.12 0.38 3.52 2.12 -0.12 -4.91 118.70 122.51 1gcb s GLU 233 Ca 0.34 0.65 -0.24 0.00 0.36 0.00 0.00 54.97 56.09 1gcb s GLU 233 Cb 0.20 -3.16 -0.09 0.00 0.26 0.00 0.00 34.13 31.33 1gcb s GLU 233 CO 0.27 0.60 1.01 -0.65 -0.54 0.00 0.00 175.26 175.96 1gcb s GLN 234 N -1.31 4.28 0.07 4.30 -0.21 -1.26 -4.00 119.66 121.52 1gcb s GLN 234 Ca 0.31 1.41 0.02 0.00 0.02 0.00 0.00 55.36 57.12 1gcb s GLN 234 Cb -0.18 -2.56 -0.03 0.00 1.00 0.00 0.00 33.01 31.24 1gcb s GLN 234 CO 0.18 -0.02 -0.08 -0.59 -2.12 0.00 0.00 175.29 172.66 1gcb s PHE 235 N -1.72 0.81 -0.12 0.91 -0.12 0.75 -4.95 117.98 113.53 1gcb s PHE 235 Ca 0.56 -0.63 0.01 0.00 -0.05 0.00 0.00 56.93 56.82 1gcb s PHE 235 Cb -0.19 -0.47 -0.01 0.00 -0.63 0.00 0.00 43.02 41.72 1gcb s PHE 235 CO 0.25 -0.08 -0.16 0.99 -0.05 0.00 0.00 175.22 176.16 1gcb s THR 236 N -2.12 2.76 -0.17 -4.49 2.01 -1.26 -1.20 115.64 111.18 1gcb s THR 236 Ca -0.02 -0.76 -0.00 0.00 0.31 0.00 0.00 61.69 61.22 1gcb s THR 236 Cb -0.05 -2.14 0.04 0.00 0.01 0.00 0.00 72.50 70.36 1gcb s THR 236 CO -0.01 0.53 -0.07 0.86 -0.69 0.00 0.00 174.62 175.24 1gcb s TRP 237 N 0.39 1.90 -0.10 4.92 -0.00 0.19 -4.95 118.94 121.29 1gcb s TRP 237 Ca -0.13 -1.20 -0.11 0.00 -0.00 0.00 0.00 56.10 54.66 1gcb s TRP 237 Cb -0.16 -1.41 -0.05 0.00 -0.00 0.00 0.00 33.47 31.85 1gcb s TRP 237 CO 0.06 -0.65 0.26 -1.21 -0.00 0.00 0.00 176.95 175.41 1gcb s GLU 238 N 1.57 3.86 0.24 5.86 2.02 -1.26 -0.05 118.70 130.93 1gcb s GLU 238 Ca 0.01 0.08 -0.09 0.00 0.02 0.00 0.00 54.97 54.98 1gcb s GLU 238 Cb -0.15 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.78 1gcb s GLU 238 CO -0.08 0.57 0.39 1.52 0.02 0.00 0.00 175.26 177.68 1gcb s TYR 239 N -0.53 0.59 -0.11 1.61 1.13 0.95 -4.96 117.35 116.02 1gcb s TYR 239 Ca 0.17 -0.91 0.03 0.00 -1.41 0.00 0.00 57.07 54.96 1gcb s TYR 239 Cb -0.14 -0.01 0.01 0.00 -1.10 0.00 0.00 41.96 40.72 1gcb s TYR 239 CO 0.06 -0.91 -0.21 0.08 -2.51 0.00 0.00 175.55 172.05 1gcb s VAL 240 N -4.02 1.91 0.96 -3.49 1.01 -1.26 0.29 120.40 115.81 1gcb s VAL 240 Ca 0.27 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 61.18 1gcb s VAL 240 Cb 0.01 -1.68 0.22 0.00 0.00 0.00 0.00 36.38 34.93 1gcb s VAL 240 CO 0.10 0.53 1.31 -0.90 0.00 0.00 0.00 175.10 176.14 1gcb n ASP 241 N 3.75 0.28 0.30 3.32 5.68 -0.02 -4.77 116.55 125.09 1gcb n ASP 241 Ca -0.20 -1.58 0.18 0.00 -0.50 0.00 0.00 54.79 52.69 1gcb n ASP 241 Cb 0.52 -0.99 1.00 0.00 -1.14 0.00 0.00 41.12 40.52 1gcb n ASP 241 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1gcb h LYS 242 N 0.00 0.00 -0.77 0.11 1.57 -0.71 -1.17 116.57 115.60 1gcb h LYS 242 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1gcb h LYS 242 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1gcb h LYS 242 CO 0.32 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.95 1gcb n ASP 243 N -3.47 3.09 -1.64 0.86 8.00 -1.26 -4.86 116.55 117.27 1gcb n ASP 243 Ca -0.02 -2.40 -0.19 0.00 0.71 0.00 0.00 54.79 52.89 1gcb n ASP 243 Cb 0.15 -0.56 -0.06 0.00 -0.02 0.00 0.00 41.12 40.63 1gcb n ASP 243 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1gcb n LYS 244 N 0.31 -1.38 -3.77 -1.24 4.76 -0.44 -4.95 118.16 111.44 1gcb n LYS 244 Ca 0.13 1.12 -0.35 0.00 -2.87 0.00 0.00 58.31 56.33 1gcb n LYS 244 Cb 0.66 -5.49 -0.08 0.00 -1.84 0.00 0.00 35.03 28.28 1gcb n LYS 244 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1gcb s LYS 245 N -3.94 4.13 0.15 1.97 2.36 -1.25 -4.87 119.74 118.28 1gcb s LYS 245 Ca 0.00 -0.23 -0.27 0.00 -2.55 0.00 0.00 55.97 52.92 1gcb s LYS 245 Cb 0.00 -3.39 -0.07 0.00 -1.05 0.00 0.00 37.83 33.32 1gcb s LYS 245 CO 0.00 0.32 0.83 0.42 1.55 0.00 0.00 175.35 178.47 1gcb s ILE 246 N 0.28 4.39 0.06 5.43 1.01 -1.26 -0.84 121.20 130.27 1gcb s ILE 246 Ca 0.08 1.81 -0.00 0.00 0.00 0.00 0.00 60.65 62.54 1gcb s ILE 246 Cb -0.11 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 1gcb s ILE 246 CO -0.01 0.47 -0.04 -1.00 0.00 0.00 0.00 174.94 174.35 1gcb s HIS 247 N -0.83 0.63 -0.04 3.97 3.76 0.15 -4.97 115.29 117.96 1gcb s HIS 247 Ca 0.39 -1.00 0.01 0.00 -0.15 0.00 0.00 55.06 54.30 1gcb s HIS 247 Cb -0.23 -0.43 0.02 0.00 1.11 0.00 0.00 32.58 33.05 1gcb s HIS 247 CO 0.27 -0.30 -0.03 0.99 -0.85 0.00 0.00 174.74 174.82 1gcb s THR 248 N -3.75 0.39 -0.09 1.30 2.01 -1.26 -0.04 115.64 114.21 1gcb s THR 248 Ca 0.08 -0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.06 1gcb s THR 248 Cb 0.07 -0.43 0.00 0.00 0.01 0.00 0.00 72.50 72.15 1gcb s THR 248 CO -0.08 0.19 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.21 1gcb s ILE 249 N 0.87 1.72 -0.19 1.82 1.01 0.93 -4.93 121.20 122.43 1gcb s ILE 249 Ca -0.10 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 1gcb s ILE 249 Cb -0.13 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.82 1gcb s ILE 249 CO -0.00 0.48 -0.09 -0.75 0.00 0.00 0.00 174.94 174.58 1gcb s LYS 250 N 0.46 3.32 0.00 2.79 2.20 -1.26 0.52 119.74 127.78 1gcb s LYS 250 Ca -0.17 -0.67 0.00 0.00 -0.36 0.00 0.00 55.97 54.77 1gcb s LYS 250 Cb -0.17 -2.85 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 1gcb s LYS 250 CO 0.07 -0.09 0.00 0.45 -0.36 0.00 0.00 175.35 175.42 1gcb n SER 251 N 4.44 0.00 -4.30 1.43 2.88 -0.34 -4.94 113.62 112.79 1gcb n SER 251 Ca -0.19 -0.92 -0.20 0.00 -1.33 0.00 0.00 58.87 56.23 1gcb n SER 251 Cb 0.51 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.86 1gcb n SER 251 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1gcb s THR 252 N -2.68 1.63 0.27 2.46 -4.23 -1.26 -0.18 115.64 111.65 1gcb s THR 252 Ca 0.00 -1.85 -0.00 0.00 -1.18 0.00 0.00 61.69 58.66 1gcb s THR 252 Cb 0.00 -1.73 0.25 0.00 1.34 0.00 0.00 72.50 72.36 1gcb s THR 252 CO 0.00 -0.37 1.75 -0.65 -0.54 0.00 0.00 174.62 174.81 1gcb h PRO 253 N 3.33 0.55 -0.23 3.99 0.11 -1.67 0.16 132.00 138.24 1gcb h PRO 253 Ca -0.41 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.50 1gcb h PRO 253 Cb 1.20 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1gcb h PRO 253 CO 0.51 0.36 -0.52 -0.07 -0.21 0.00 0.00 178.00 178.08 1gcb h LEU 254 N 0.56 0.72 -0.14 2.35 3.38 -1.58 -0.24 115.31 120.37 1gcb h LEU 254 Ca 0.48 -0.37 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1gcb h LEU 254 Cb 0.74 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1gcb h LEU 254 CO -0.40 1.10 -0.40 -0.08 0.09 0.00 0.00 178.44 178.76 1gcb h GLU 255 N 0.51 0.51 -0.91 1.13 4.81 -1.68 -3.23 114.58 115.72 1gcb h GLU 255 Ca 0.02 -0.37 0.12 0.00 -0.13 0.00 0.00 59.36 59.00 1gcb h GLU 255 Cb 1.08 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.44 1gcb h GLU 255 CO 0.10 0.99 0.59 0.35 -0.73 0.00 0.00 179.01 180.31 1gcb h PHE 256 N 0.13 0.93 -0.68 0.92 3.04 -0.68 0.16 116.94 120.75 1gcb h PHE 256 Ca -0.01 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.99 1gcb h PHE 256 Cb 1.02 -0.29 -0.04 0.00 2.56 0.00 0.00 35.95 39.19 1gcb h PHE 256 CO 0.10 0.37 0.44 0.00 -2.02 0.00 0.00 178.31 177.20 1gcb h ALA 257 N 1.58 0.88 0.00 2.41 0.00 -1.50 0.57 119.26 123.19 1gcb h ALA 257 Ca 0.45 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1gcb h ALA 257 Cb 0.58 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1gcb h ALA 257 CO -0.21 0.23 -0.13 0.77 0.00 0.00 0.00 179.25 179.91 1gcb h SER 258 N 0.87 0.00 -0.46 0.00 0.02 -1.45 -2.11 113.55 110.42 1gcb h SER 258 Ca 0.27 -0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.28 1gcb h SER 258 Cb -0.03 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.43 1gcb h SER 258 CO -0.09 0.58 -0.03 0.50 -1.14 0.00 0.00 176.83 176.65 1gcb h LYS 259 N -1.00 0.08 0.00 3.45 3.64 -0.77 -0.77 116.57 121.20 1gcb h LYS 259 Ca -0.00 -0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.04 1gcb h LYS 259 Cb 0.15 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 1gcb h LYS 259 CO -0.00 0.05 -2.22 0.66 -2.27 0.00 0.00 179.45 175.67 1gcb n TYR 260 N -5.25 0.00 1.02 1.91 4.02 0.09 -4.50 117.16 114.46 1gcb n TYR 260 Ca 0.04 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.07 1gcb n TYR 260 Cb 0.25 -0.81 0.63 0.00 -0.02 0.00 0.00 39.34 39.38 1gcb n TYR 260 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gcb n ALA 261 N -3.32 2.33 -3.26 -0.72 0.00 -0.59 -3.95 120.51 111.01 1gcb n ALA 261 Ca -0.39 -0.10 -0.23 0.00 0.00 0.00 0.00 53.44 52.71 1gcb n ALA 261 Cb 0.88 -1.47 0.02 0.00 0.00 0.00 0.00 19.45 18.89 1gcb n ALA 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gcb n LYS 262 N -1.48 -4.63 -3.65 0.00 4.76 -0.29 -4.83 118.16 108.04 1gcb n LYS 262 Ca 0.07 0.72 -0.36 0.00 -2.87 0.00 0.00 58.31 55.88 1gcb n LYS 262 Cb 0.33 -5.55 -0.09 0.00 -1.84 0.00 0.00 35.03 27.89 1gcb n LYS 262 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1gcb s LEU 263 N -6.71 4.16 -0.40 -0.35 0.20 -0.85 -4.99 118.68 109.74 1gcb s LEU 263 Ca 0.39 0.22 0.01 0.00 0.69 0.00 0.00 54.13 55.44 1gcb s LEU 263 Cb -0.19 -2.16 0.11 0.00 -0.43 0.00 0.00 46.19 43.53 1gcb s LEU 263 CO 0.48 0.10 0.16 -0.62 -0.29 0.00 0.00 176.35 176.18 1gcb s ASP 264 N 0.75 4.97 0.42 3.68 -1.08 -1.26 -4.27 116.67 119.89 1gcb s ASP 264 Ca 0.09 -2.22 0.16 0.00 -0.52 0.00 0.00 52.55 50.06 1gcb s ASP 264 Cb -0.13 -1.73 0.87 0.00 -1.46 0.00 0.00 42.92 40.47 1gcb s ASP 264 CO 0.02 -0.44 1.41 -0.65 0.52 0.00 0.00 175.17 176.04 1gcb h PRO 265 N 7.67 0.00 -0.00 4.34 0.11 -1.98 -0.81 132.00 141.33 1gcb h PRO 265 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1gcb h PRO 265 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1gcb h PRO 265 CO 0.62 0.00 -0.14 0.43 -0.21 0.00 0.00 178.00 178.70 1gcb n SER 266 N -2.26 0.24 -0.10 -2.05 7.64 -1.26 -4.22 113.62 111.60 1gcb n SER 266 Ca -0.01 -0.02 -0.14 0.00 1.01 0.00 0.00 58.87 59.71 1gcb n SER 266 Cb 0.38 -0.19 -0.14 0.00 -1.01 0.00 0.00 64.21 63.25 1gcb n SER 266 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1gcb n THR 267 N -1.34 1.47 -2.41 0.44 -2.24 -0.31 -4.91 114.28 104.99 1gcb n THR 267 Ca 0.09 -0.71 -0.41 0.00 -2.27 0.00 0.00 64.05 60.76 1gcb n THR 267 Cb 0.31 -1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 67.49 1gcb n THR 267 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1gcb s PRO 268 N -2.51 4.55 0.05 -0.78 0.04 -1.26 0.07 135.00 135.16 1gcb s PRO 268 Ca -0.22 1.86 0.05 0.00 0.04 0.00 0.00 61.00 62.73 1gcb s PRO 268 Cb 0.08 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 1gcb s PRO 268 CO 0.72 0.04 -0.14 0.14 0.04 0.00 0.00 177.00 177.80 1gcb s VAL 269 N -0.58 1.08 -0.21 -0.36 -7.23 0.13 -4.87 120.40 108.36 1gcb s VAL 269 Ca 0.49 -1.09 -0.07 0.00 -1.81 0.00 0.00 61.98 59.50 1gcb s VAL 269 Cb -0.33 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 1gcb s VAL 269 CO 0.39 -0.08 0.05 -0.94 -0.31 0.00 0.00 175.10 174.21 1gcb s SER 270 N -1.33 5.29 -0.12 4.85 1.04 -1.26 -1.20 113.70 120.96 1gcb s SER 270 Ca 0.00 -0.07 -0.07 0.00 0.48 0.00 0.00 55.95 56.29 1gcb s SER 270 Cb -0.09 -1.92 -0.04 0.00 0.10 0.00 0.00 66.02 64.08 1gcb s SER 270 CO 0.02 0.08 0.13 -0.76 0.98 0.00 0.00 173.24 173.69 1gcb s LEU 271 N 0.91 4.33 0.22 2.42 1.43 -0.40 -2.40 118.68 125.19 1gcb s LEU 271 Ca 0.03 0.43 0.10 0.00 -1.03 0.00 0.00 54.13 53.67 1gcb s LEU 271 Cb -0.14 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 1gcb s LEU 271 CO 0.02 0.39 -0.19 -0.51 0.23 0.00 0.00 176.35 176.29 1gcb s ILE 272 N -0.91 2.15 -0.61 -0.59 2.07 -0.31 -1.58 121.20 121.43 1gcb s ILE 272 Ca 0.14 -2.20 0.04 0.00 -1.41 0.00 0.00 60.65 57.23 1gcb s ILE 272 Cb -0.12 -2.12 0.16 0.00 0.13 0.00 0.00 42.46 40.51 1gcb s ILE 272 CO 0.03 -0.38 0.41 0.21 -1.91 0.00 0.00 174.94 173.30 1gcb s ASN 273 N -3.15 4.23 -0.58 4.50 3.84 -0.60 -1.28 114.94 121.89 1gcb s ASN 273 Ca 0.24 -3.49 -0.07 0.00 0.21 0.00 0.00 52.86 49.75 1gcb s ASN 273 Cb -0.05 -1.44 0.15 0.00 -0.55 0.00 0.00 41.25 39.36 1gcb s ASN 273 CO 0.11 -0.14 0.44 -0.62 -2.79 0.00 0.00 177.10 174.09 1gcb s ASP 274 N -0.89 5.63 0.02 -4.21 2.15 -1.26 -4.83 116.67 113.28 1gcb s ASP 274 Ca 0.24 -2.44 0.01 0.00 0.43 0.00 0.00 52.55 50.79 1gcb s ASP 274 Cb -0.10 -1.96 0.06 0.00 -0.30 0.00 0.00 42.92 40.62 1gcb s ASP 274 CO -0.12 -0.52 1.00 -2.65 -0.17 0.00 0.00 175.17 172.70 1gcb n PRO 275 N 4.14 0.01 0.04 4.34 -0.02 -1.26 -1.78 135.00 140.47 1gcb n PRO 275 Ca 0.03 0.47 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 1gcb n PRO 275 Cb 0.41 -1.56 0.51 0.00 -0.02 0.00 0.00 33.50 32.84 1gcb n PRO 275 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1gcb n ARG 276 N -1.50 0.10 -4.36 -0.52 1.74 -1.26 -4.81 116.66 106.05 1gcb n ARG 276 Ca -0.00 0.08 -0.20 0.00 -0.77 0.00 0.00 57.85 56.96 1gcb n ARG 276 Cb 0.04 -1.62 -0.10 0.00 -1.02 0.00 0.00 32.46 29.76 1gcb n ARG 276 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1gcb s HIS 277 N -3.04 1.80 0.41 -1.55 3.76 -0.73 -5.12 115.29 110.82 1gcb s HIS 277 Ca 0.12 -0.53 -0.24 0.00 -0.15 0.00 0.00 55.06 54.26 1gcb s HIS 277 Cb 0.16 -0.83 -0.08 0.00 1.11 0.00 0.00 32.58 32.94 1gcb s HIS 277 CO 0.57 0.40 1.14 -1.25 -0.85 0.00 0.00 174.74 174.75 1gcb s PRO 278 N -3.49 4.01 0.86 8.40 0.04 -1.26 -4.90 135.00 138.65 1gcb s PRO 278 Ca 0.22 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.90 1gcb s PRO 278 Cb -0.02 -2.59 0.11 0.00 0.04 0.00 0.00 34.50 32.04 1gcb s PRO 278 CO 0.08 -0.34 1.11 0.71 0.04 0.00 0.00 177.00 178.60 1gcb s TYR 279 N -1.49 2.60 0.00 0.56 2.02 -1.26 -3.38 117.35 116.40 1gcb s TYR 279 Ca 0.59 1.06 0.00 0.00 -0.37 0.00 0.00 57.07 58.35 1gcb s TYR 279 Cb -0.28 -3.22 0.00 0.00 -0.40 0.00 0.00 41.96 38.05 1gcb s TYR 279 CO 0.35 -2.14 0.00 0.41 -1.57 0.00 0.00 175.55 172.61 1gcb n GLY 280 N -1.91 1.07 3.88 0.71 0.00 0.16 -4.97 105.19 104.13 1gcb n GLY 280 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1gcb n GLY 280 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gcb s LYS 281 N -0.21 3.32 -0.03 1.61 2.47 -1.22 -4.90 119.74 120.79 1gcb s LYS 281 Ca 0.00 -0.46 -0.17 0.00 -1.56 0.00 0.00 55.97 53.78 1gcb s LYS 281 Cb 0.00 -2.99 -0.05 0.00 -1.46 0.00 0.00 37.83 33.33 1gcb s LYS 281 CO 0.00 0.62 0.48 -1.17 0.16 0.00 0.00 175.35 175.44 1gcb s LEU 282 N -2.30 4.40 -0.15 5.43 2.96 -1.26 -1.01 118.68 126.76 1gcb s LEU 282 Ca 0.31 0.98 0.01 0.00 -0.22 0.00 0.00 54.13 55.22 1gcb s LEU 282 Cb -0.13 -2.72 0.00 0.00 0.50 0.00 0.00 46.19 43.85 1gcb s LEU 282 CO 0.24 0.17 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.62 1gcb s ILE 283 N -0.36 2.35 -0.07 6.68 1.01 0.81 0.49 121.20 132.11 1gcb s ILE 283 Ca 0.26 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1gcb s ILE 283 Cb -0.17 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 1gcb s ILE 283 CO 0.14 0.53 -0.20 -0.75 0.00 0.00 0.00 174.94 174.66 1gcb s LYS 284 N 0.79 2.71 -0.34 2.79 2.20 0.14 -0.02 119.74 128.00 1gcb s LYS 284 Ca -0.07 -0.80 -0.17 0.00 -0.36 0.00 0.00 55.97 54.57 1gcb s LYS 284 Cb -0.16 -2.32 -0.01 0.00 -1.51 0.00 0.00 37.83 33.84 1gcb s LYS 284 CO -0.01 0.41 0.44 0.42 -0.36 0.00 0.00 175.35 176.26 1gcb s ILE 285 N -0.21 5.09 0.34 5.43 -1.09 -0.89 -0.16 121.20 129.72 1gcb s ILE 285 Ca -0.01 0.21 -0.29 0.00 -2.23 0.00 0.00 60.65 58.33 1gcb s ILE 285 Cb -0.13 -3.89 -0.11 0.00 -1.58 0.00 0.00 42.46 36.74 1gcb s ILE 285 CO 0.03 -0.15 1.54 -0.62 -1.23 0.00 0.00 174.94 174.51 1gcb s ASP 286 N 1.74 6.34 0.00 3.58 2.15 0.11 -3.28 116.67 127.31 1gcb s ASP 286 Ca 0.15 3.03 0.00 0.00 0.43 0.00 0.00 52.55 56.16 1gcb s ASP 286 Cb -0.16 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.80 1gcb s ASP 286 CO 0.12 -0.90 0.00 0.54 -0.17 0.00 0.00 175.17 174.76 1gcb n ARG 287 N 1.14 0.00 -1.89 4.34 1.74 -1.26 -3.34 116.66 117.39 1gcb n ARG 287 Ca 0.04 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.70 1gcb n ARG 287 Cb 0.38 -4.00 -0.03 0.00 -1.02 0.00 0.00 32.46 27.80 1gcb n ARG 287 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1gcb s LEU 288 N 0.00 4.36 0.00 0.55 2.96 -1.21 -4.93 118.68 120.41 1gcb s LEU 288 Ca 0.00 2.43 -0.15 0.00 -0.22 0.00 0.00 54.13 56.19 1gcb s LEU 288 Cb 0.00 -3.54 0.05 0.00 0.50 0.00 0.00 46.19 43.20 1gcb s LEU 288 CO 0.00 -0.95 0.68 0.61 -1.32 0.00 0.00 176.35 175.37 1gcb n GLY 289 N 4.20 0.55 1.83 7.98 0.00 -1.26 -4.20 105.19 114.28 1gcb n GLY 289 Ca 0.18 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1gcb n GLY 289 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gcb n ASN 290 N -0.76 0.01 -4.60 1.61 6.94 -1.26 -4.94 115.26 112.25 1gcb n ASN 290 Ca 0.01 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.16 1gcb n ASN 290 Cb 0.33 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.69 1gcb n ASN 290 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1gcb s VAL 291 N -1.93 4.87 -0.20 3.53 1.01 -1.26 -3.42 120.40 123.00 1gcb s VAL 291 Ca 0.00 0.98 -0.30 0.00 0.00 0.00 0.00 61.98 62.66 1gcb s VAL 291 Cb 0.00 -4.07 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 1gcb s VAL 291 CO 0.00 -0.20 2.16 -0.11 0.00 0.00 0.00 175.10 176.95 1gcb n LEU 292 N 6.03 3.15 0.00 3.92 7.94 -1.26 0.23 117.00 137.00 1gcb n LEU 292 Ca 0.01 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.30 1gcb n LEU 292 Cb 0.48 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.96 1gcb n LEU 292 CO 0.48 -0.54 0.00 0.61 -1.11 0.00 0.00 177.39 176.83 1gcb n GLY 293 N 5.67 0.17 1.77 -3.96 0.00 -1.26 -5.07 105.19 102.51 1gcb n GLY 293 Ca 0.30 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.16 1gcb n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gcb n GLY 294 N -1.85 -3.34 3.80 -0.02 0.00 0.13 -4.98 105.19 98.94 1gcb n GLY 294 Ca 0.00 -1.35 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 1gcb n GLY 294 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gcb s ASP 295 N -2.80 4.74 0.14 1.61 1.01 -1.26 -5.02 116.67 115.10 1gcb s ASP 295 Ca 0.37 1.44 0.00 0.00 0.71 0.00 0.00 52.55 55.07 1gcb s ASP 295 Cb -0.05 -2.22 -0.04 0.00 1.01 0.00 0.00 42.92 41.62 1gcb s ASP 295 CO 0.30 -1.83 0.31 0.00 0.21 0.00 0.00 175.17 174.16 1gcb s ALA 296 N -3.10 3.92 -0.24 5.23 0.00 -1.26 -4.84 121.76 121.46 1gcb s ALA 296 Ca 0.60 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 51.39 1gcb s ALA 296 Cb -0.15 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1gcb s ALA 296 CO 0.55 0.59 1.17 0.08 0.00 0.00 0.00 175.76 178.14 1gcb s VAL 297 N -1.72 4.42 -0.02 0.00 1.01 -1.26 -4.96 120.40 117.87 1gcb s VAL 297 Ca 0.36 1.68 0.02 0.00 0.00 0.00 0.00 61.98 64.04 1gcb s VAL 297 Cb -0.12 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.06 1gcb s VAL 297 CO 0.28 -0.29 -0.05 -0.63 0.00 0.00 0.00 175.10 174.41 1gcb s ILE 298 N 3.62 0.47 0.09 2.22 -1.09 -1.26 -2.08 121.20 123.17 1gcb s ILE 298 Ca 0.50 -0.20 0.08 0.00 -2.23 0.00 0.00 60.65 58.80 1gcb s ILE 298 Cb -0.17 -0.43 -0.03 0.00 -1.58 0.00 0.00 42.46 40.25 1gcb s ILE 298 CO 0.14 0.16 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.48 1gcb s TYR 299 N 0.18 1.82 -0.29 3.97 2.02 0.97 -4.55 117.35 121.47 1gcb s TYR 299 Ca -0.02 -0.41 -0.13 0.00 -0.37 0.00 0.00 57.07 56.15 1gcb s TYR 299 Cb -0.06 -1.01 -0.04 0.00 -0.40 0.00 0.00 41.96 40.45 1gcb s TYR 299 CO -0.00 0.19 0.26 -1.17 -1.57 0.00 0.00 175.55 173.26 1gcb s LEU 300 N -1.80 4.12 -0.32 -1.29 2.96 -1.01 -0.14 118.68 121.21 1gcb s LEU 300 Ca 0.07 -0.01 -0.29 0.00 -0.22 0.00 0.00 54.13 53.68 1gcb s LEU 300 Cb -0.10 -2.22 0.01 0.00 0.50 0.00 0.00 46.19 44.39 1gcb s LEU 300 CO 0.04 -0.13 1.18 0.21 -1.32 0.00 0.00 176.35 176.33 1gcb s ASN 301 N 1.72 6.80 0.10 3.68 2.47 -0.18 -1.16 114.94 128.38 1gcb s ASN 301 Ca 0.09 1.09 0.06 0.00 0.42 0.00 0.00 52.86 54.52 1gcb s ASN 301 Cb -0.16 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.06 1gcb s ASN 301 CO 0.11 -0.99 -0.14 -0.69 -3.72 0.00 0.00 177.10 171.66 1gcb s VAL 302 N 4.02 1.28 0.68 -5.21 1.01 -0.40 0.36 120.40 122.15 1gcb s VAL 302 Ca 0.51 -1.58 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 1gcb s VAL 302 Cb -0.14 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.86 1gcb s VAL 302 CO 0.20 -0.34 1.08 1.51 0.00 0.00 0.00 175.10 177.56 1gcb s ASP 303 N -2.20 5.16 0.51 3.32 -4.77 -1.26 -4.40 116.67 113.03 1gcb s ASP 303 Ca 0.05 1.84 0.25 0.00 -3.30 0.00 0.00 52.55 51.39 1gcb s ASP 303 Cb -0.07 -2.53 1.38 0.00 -1.09 0.00 0.00 42.92 40.62 1gcb s ASP 303 CO 0.03 -1.59 2.07 0.78 0.70 0.00 0.00 175.17 177.15 1gcb h ASN 304 N -0.31 0.00 -0.31 2.11 -0.26 -1.96 -2.12 115.58 112.73 1gcb h ASN 304 Ca -0.45 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.23 1gcb h ASN 304 Cb 1.23 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.48 1gcb h ASN 304 CO 0.55 0.13 -0.03 -0.08 -1.06 0.00 0.00 177.43 176.93 1gcb h GLU 305 N 0.00 0.57 -0.11 0.81 4.81 -2.00 -0.21 114.58 118.45 1gcb h GLU 305 Ca -0.00 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1gcb h GLU 305 Cb 0.31 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1gcb h GLU 305 CO 0.02 0.73 -0.18 1.15 -0.73 0.00 0.00 179.01 179.99 1gcb h THR 306 N 0.35 1.38 -0.58 0.32 2.02 -1.89 -2.99 112.91 111.51 1gcb h THR 306 Ca 0.08 -1.43 0.11 0.00 0.77 0.00 0.00 66.41 65.94 1gcb h THR 306 Cb 0.49 2.05 -0.08 0.00 -1.74 0.00 0.00 68.15 68.87 1gcb h THR 306 CO 0.02 0.41 0.14 -0.07 0.37 0.00 0.00 175.52 176.39 1gcb h LEU 307 N -0.10 0.03 -0.61 2.58 4.07 -1.37 0.94 115.31 120.85 1gcb h LEU 307 Ca 0.01 0.10 0.04 0.00 0.08 0.00 0.00 57.88 58.11 1gcb h LEU 307 Cb 0.75 0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.58 1gcb h LEU 307 CO 0.04 0.03 0.36 0.28 -1.08 0.00 0.00 178.44 178.07 1gcb h SER 308 N 0.27 0.57 -0.29 -0.43 0.02 -1.01 -1.98 113.55 110.70 1gcb h SER 308 Ca 0.30 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.23 1gcb h SER 308 Cb 0.43 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1gcb h SER 308 CO -0.38 0.39 0.04 0.11 -1.14 0.00 0.00 176.83 175.85 1gcb h LYS 309 N 0.70 0.49 -0.44 3.45 1.57 -1.13 -2.16 116.57 119.05 1gcb h LYS 309 Ca 0.25 -0.14 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 1gcb h LYS 309 Cb 0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1gcb h LYS 309 CO -0.12 0.61 0.30 -0.07 -0.57 0.00 0.00 179.45 179.59 1gcb h LEU 310 N 0.31 0.17 -0.02 2.94 3.38 -0.56 0.24 115.31 121.77 1gcb h LEU 310 Ca 0.09 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1gcb h LEU 310 Cb 0.36 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1gcb h LEU 310 CO 0.01 0.11 -0.53 0.58 0.09 0.00 0.00 178.44 178.69 1gcb h VAL 311 N 0.19 1.42 0.07 1.22 2.07 -1.02 -1.99 116.25 118.21 1gcb h VAL 311 Ca 0.20 -1.99 -0.00 0.00 0.82 0.00 0.00 66.70 65.72 1gcb h VAL 311 Cb 0.55 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1gcb h VAL 311 CO -0.03 0.58 -0.03 0.58 0.02 0.00 0.00 177.57 178.69 1gcb h VAL 312 N -0.10 0.99 -0.32 2.57 2.07 -0.71 -0.32 116.25 120.44 1gcb h VAL 312 Ca -0.06 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.32 1gcb h VAL 312 Cb 1.23 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1gcb h VAL 312 CO 0.11 0.05 0.04 0.50 0.02 0.00 0.00 177.57 178.29 1gcb h LYS 313 N -0.17 0.14 -0.59 1.57 3.64 -1.06 0.15 116.57 120.26 1gcb h LYS 313 Ca -0.01 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1gcb h LYS 313 Cb 0.15 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 1gcb h LYS 313 CO 0.01 0.09 0.32 -0.09 -2.27 0.00 0.00 179.45 177.52 1gcb h ARG 314 N 0.15 0.60 -0.72 1.90 2.43 -1.15 0.89 114.38 118.47 1gcb h ARG 314 Ca 0.15 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1gcb h ARG 314 Cb 0.18 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1gcb h ARG 314 CO -0.21 0.40 0.28 -0.07 -1.51 0.00 0.00 179.97 178.86 1gcb h LEU 315 N 0.62 1.00 -1.71 3.80 3.38 -0.36 -1.51 115.31 120.54 1gcb h LEU 315 Ca 0.25 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1gcb h LEU 315 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1gcb h LEU 315 CO -0.15 0.91 -0.18 1.56 0.09 0.00 0.00 178.44 180.67 1gcb h GLN 316 N 1.04 0.00 -0.55 1.13 4.20 0.36 0.12 115.11 121.41 1gcb h GLN 316 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1gcb h GLN 316 Cb 0.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1gcb h GLN 316 CO -0.02 0.18 0.00 0.09 -0.67 0.00 0.00 178.83 178.41 1gcb n ASN 317 N -4.04 1.68 -3.63 1.46 3.02 0.20 -4.89 115.26 109.06 1gcb n ASN 317 Ca -0.02 -2.13 -0.25 0.00 -0.03 0.00 0.00 54.58 52.15 1gcb n ASN 317 Cb 0.26 -0.35 0.07 0.00 -0.61 0.00 0.00 39.78 39.15 1gcb n ASN 317 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1gcb n ASN 318 N 0.13 -6.14 -4.21 6.41 5.15 0.43 -5.02 115.26 112.01 1gcb n ASN 318 Ca 0.07 -0.57 -0.24 0.00 -0.60 0.00 0.00 54.58 53.24 1gcb n ASN 318 Cb 0.34 -4.84 -0.14 0.00 -0.53 0.00 0.00 39.78 34.61 1gcb n ASN 318 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1gcb s LYS 319 N -6.35 1.30 0.49 1.20 1.02 -0.75 -4.83 119.74 111.82 1gcb s LYS 319 Ca 0.59 -0.84 -0.17 0.00 0.02 0.00 0.00 55.97 55.58 1gcb s LYS 319 Cb -0.27 -1.36 -0.08 0.00 -0.52 0.00 0.00 37.83 35.60 1gcb s LYS 319 CO 0.73 0.35 0.97 0.00 -0.92 0.00 0.00 175.35 176.48 1gcb s ALA 320 N -0.73 3.08 -0.29 5.17 0.00 -1.26 -3.76 121.76 123.97 1gcb s ALA 320 Ca 0.06 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1gcb s ALA 320 Cb -0.08 -3.10 0.06 0.00 0.00 0.00 0.00 23.12 20.00 1gcb s ALA 320 CO 0.01 -0.16 -0.04 0.08 0.00 0.00 0.00 175.76 175.65 1gcb s VAL 321 N -2.54 2.61 0.17 0.00 1.01 0.25 -4.93 120.40 116.96 1gcb s VAL 321 Ca 0.59 -1.57 -0.32 0.00 0.00 0.00 0.00 61.98 60.68 1gcb s VAL 321 Cb -0.10 -2.55 -0.10 0.00 0.00 0.00 0.00 36.38 33.63 1gcb s VAL 321 CO 0.28 -0.12 1.62 0.12 0.00 0.00 0.00 175.10 177.00 1gcb s PHE 322 N 1.16 2.96 0.03 5.22 2.19 -1.26 -1.25 117.98 127.04 1gcb s PHE 322 Ca -0.05 0.51 -0.03 0.00 0.33 0.00 0.00 56.93 57.69 1gcb s PHE 322 Cb -0.20 -3.99 -0.02 0.00 -1.31 0.00 0.00 43.02 37.50 1gcb s PHE 322 CO -0.03 -3.73 0.03 -0.59 1.83 0.00 0.00 175.22 172.73 1gcb s PHE 323 N 1.29 0.28 -0.05 10.12 -0.71 -0.52 -1.92 117.98 126.47 1gcb s PHE 323 Ca 0.72 -0.63 0.05 0.00 -1.04 0.00 0.00 56.93 56.04 1gcb s PHE 323 Cb -0.45 -0.21 -0.01 0.00 -1.21 0.00 0.00 43.02 41.14 1gcb s PHE 323 CO 0.32 -0.32 -0.22 0.20 -1.34 0.00 0.00 175.22 173.86 1gcb s GLY 324 N -2.10 1.14 0.25 1.99 0.00 -0.17 -0.96 107.32 107.47 1gcb s GLY 324 Ca -0.06 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.75 1gcb s GLY 324 CO -0.05 -0.53 0.34 -1.14 0.00 0.00 0.00 173.10 171.73 1gcb n SER 325 N 3.03 -0.95 -4.38 1.64 3.41 -0.78 -1.11 113.62 114.48 1gcb n SER 325 Ca -0.18 -2.36 -0.45 0.00 -0.26 0.00 0.00 58.87 55.62 1gcb n SER 325 Cb 0.52 1.78 -0.01 0.00 -0.26 0.00 0.00 64.21 66.25 1gcb n SER 325 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1gcb s HIS 326 N -3.49 3.74 0.18 7.33 2.46 0.08 -0.71 115.29 124.86 1gcb s HIS 326 Ca 0.21 -2.09 -0.26 0.00 0.47 0.00 0.00 55.06 53.38 1gcb s HIS 326 Cb -0.01 -4.00 -0.08 0.00 -0.13 0.00 0.00 32.58 28.36 1gcb s HIS 326 CO 0.15 -1.15 0.81 0.99 -2.47 0.00 0.00 174.74 173.07 1gcb s THR 327 N 0.51 4.31 -0.58 0.89 2.01 -1.26 -1.15 115.64 120.37 1gcb s THR 327 Ca 0.29 1.78 0.00 0.00 0.31 0.00 0.00 61.69 64.07 1gcb s THR 327 Cb -0.08 -4.18 0.46 0.00 0.01 0.00 0.00 72.50 68.72 1gcb s THR 327 CO -0.07 0.51 1.86 -0.81 -0.69 0.00 0.00 174.62 175.42 1gcb n PRO 328 N 1.61 2.82 -1.69 4.92 -0.04 -1.26 -4.84 135.00 136.52 1gcb n PRO 328 Ca -0.05 -3.44 -0.42 0.00 -0.04 0.00 0.00 63.50 59.55 1gcb n PRO 328 Cb 0.48 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.64 1gcb n PRO 328 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1gcb n LYS 329 N -0.90 2.82 -3.30 0.54 4.76 -0.30 -2.18 118.16 119.60 1gcb n LYS 329 Ca 0.59 1.03 -0.23 0.00 -2.87 0.00 0.00 58.31 56.82 1gcb n LYS 329 Cb 0.78 -2.94 0.01 0.00 -1.84 0.00 0.00 35.03 31.04 1gcb n LYS 329 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1gcb n PHE 330 N 6.00 -1.90 -4.56 2.13 3.72 -1.26 -4.90 117.46 116.69 1gcb n PHE 330 Ca 0.18 0.53 -0.33 0.00 -0.05 0.00 0.00 57.45 57.78 1gcb n PHE 330 Cb 0.38 -3.53 -0.16 0.00 -0.94 0.00 0.00 39.48 35.23 1gcb n PHE 330 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1gcb s MET 331 N -5.97 3.08 -0.49 -1.08 1.75 -0.93 -1.62 119.30 114.05 1gcb s MET 331 Ca 0.39 -0.82 -0.14 0.00 -1.25 0.00 0.00 55.69 53.87 1gcb s MET 331 Cb -0.20 -2.52 0.10 0.00 2.84 0.00 0.00 34.83 35.05 1gcb s MET 331 CO 0.48 -0.03 0.41 0.34 -0.65 0.00 0.00 175.02 175.57 1gcb s ASP 332 N 0.87 6.06 0.38 1.11 2.15 0.90 -4.95 116.67 123.20 1gcb s ASP 332 Ca -0.05 -1.55 0.09 0.00 0.43 0.00 0.00 52.55 51.47 1gcb s ASP 332 Cb -0.15 -2.15 0.76 0.00 -0.30 0.00 0.00 42.92 41.08 1gcb s ASP 332 CO -0.02 -0.71 1.91 0.11 -0.17 0.00 0.00 175.17 176.29 1gcb h LYS 333 N 8.73 0.27 -0.12 4.34 1.57 -1.94 0.84 116.57 130.25 1gcb h LYS 333 Ca -0.28 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1gcb h LYS 333 Cb 1.10 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1gcb h LYS 333 CO 0.92 0.39 0.05 -0.22 -0.57 0.00 0.00 179.45 180.02 1gcb h LYS 334 N 0.25 0.18 0.02 3.15 3.64 -1.92 0.12 116.57 122.02 1gcb h LYS 334 Ca 0.05 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 59.11 1gcb h LYS 334 Cb 0.37 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1gcb h LYS 334 CO 0.02 0.26 -1.66 1.79 -2.27 0.00 0.00 179.45 177.59 1gcb h THR 335 N 0.06 0.92 0.00 1.00 1.35 -1.81 -3.38 112.91 111.05 1gcb h THR 335 Ca 0.04 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.17 1gcb h THR 335 Cb 0.14 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1gcb h THR 335 CO -0.00 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 1gcb n GLY 336 N 1.59 0.84 3.74 5.82 0.00 0.29 -3.38 105.19 114.08 1gcb n GLY 336 Ca -0.17 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 1gcb n GLY 336 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gcb s VAL 337 N -2.00 4.93 -0.41 1.61 1.01 -1.07 -1.45 120.40 123.02 1gcb s VAL 337 Ca 0.00 1.43 0.01 0.00 0.00 0.00 0.00 61.98 63.42 1gcb s VAL 337 Cb 0.00 -4.03 0.11 0.00 0.00 0.00 0.00 36.38 32.47 1gcb s VAL 337 CO 0.00 0.33 0.16 -0.04 0.00 0.00 0.00 175.10 175.54 1gcb s MET 338 N 0.32 1.80 -0.12 2.72 -1.94 -0.18 -0.07 119.30 121.82 1gcb s MET 338 Ca 0.36 -2.01 -0.05 0.00 -1.71 0.00 0.00 55.69 52.28 1gcb s MET 338 Cb -0.18 -3.39 0.06 0.00 2.01 0.00 0.00 34.83 33.33 1gcb s MET 338 CO 0.19 -1.02 0.26 0.34 -0.01 0.00 0.00 175.02 174.77 1gcb s ASP 339 N 1.03 0.29 0.00 3.03 2.15 -0.64 -2.09 116.67 120.43 1gcb s ASP 339 Ca 0.11 0.58 0.13 0.00 0.43 0.00 0.00 52.55 53.80 1gcb s ASP 339 Cb -0.21 0.65 0.59 0.00 -0.30 0.00 0.00 42.92 43.65 1gcb s ASP 339 CO -0.05 -0.23 1.35 2.30 -0.17 0.00 0.00 175.17 178.37 1gcb n ILE 340 N 5.21 0.87 -0.45 4.11 -5.35 -1.26 -2.01 119.36 120.48 1gcb n ILE 340 Ca -0.09 0.22 0.05 0.00 -0.27 0.00 0.00 62.75 62.66 1gcb n ILE 340 Cb 0.50 -1.01 0.12 0.00 -1.74 0.00 0.00 39.64 37.52 1gcb n ILE 340 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1gcb n GLU 341 N -1.38 2.62 0.22 6.28 1.02 -1.26 -4.71 120.64 123.44 1gcb n GLU 341 Ca 0.05 -2.13 0.08 0.00 -0.02 0.00 0.00 57.16 55.14 1gcb n GLU 341 Cb 0.12 -1.34 0.52 0.00 -0.02 0.00 0.00 31.44 30.72 1gcb n GLU 341 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1gcb h LEU 342 N 0.96 0.00 -9.13 -4.62 5.85 -1.79 -3.43 115.31 103.15 1gcb h LEU 342 Ca 0.00 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.05 1gcb h LEU 342 Cb 0.85 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 41.70 1gcb h LEU 342 CO 0.04 0.25 -0.65 0.26 -0.34 0.00 0.00 178.44 178.00 1gcb s TRP 343 N -4.05 3.06 -1.33 1.25 0.51 -1.26 -0.69 118.94 116.43 1gcb s TRP 343 Ca -0.02 0.04 -0.09 0.00 -2.12 0.00 0.00 56.10 53.91 1gcb s TRP 343 Cb 0.13 -1.80 -0.11 0.00 -0.81 0.00 0.00 33.47 30.88 1gcb s TRP 343 CO 0.65 0.32 3.05 -1.71 -0.51 0.00 0.00 176.95 178.75 1gcb n ASN 344 N 2.47 8.14 0.01 2.95 2.85 0.67 -4.65 115.26 127.69 1gcb n ASN 344 Ca -0.18 -2.59 -0.02 0.00 -0.11 0.00 0.00 54.58 51.68 1gcb n ASN 344 Cb 0.53 -1.52 0.25 0.00 1.24 0.00 0.00 39.78 40.28 1gcb n ASN 344 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1gcb h TYR 345 N 4.63 0.54 0.00 1.20 0.05 -1.86 -2.55 116.97 118.98 1gcb h TYR 345 Ca 0.75 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 59.44 1gcb h TYR 345 Cb 0.49 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 1gcb h TYR 345 CO 1.85 0.61 -0.05 -1.00 -1.05 0.00 0.00 178.16 178.52 1gcb h PRO 346 N 0.47 0.00 0.00 4.88 0.13 -1.83 -0.05 132.00 135.61 1gcb h PRO 346 Ca 0.09 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.19 1gcb h PRO 346 Cb 0.48 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.61 1gcb h PRO 346 CO 0.03 0.05 -0.14 0.00 -0.23 0.00 0.00 178.00 177.71 1gcb h ALA 347 N 1.95 1.31 -0.47 -0.56 0.00 -1.81 0.12 119.26 119.80 1gcb h ALA 347 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1gcb h ALA 347 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1gcb h ALA 347 CO 0.01 0.17 0.00 0.44 0.00 0.00 0.00 179.25 179.87 1gcb n ILE 348 N -3.71 1.88 -1.96 0.00 -5.35 -0.36 -4.96 119.36 104.91 1gcb n ILE 348 Ca -0.02 -1.37 -0.14 0.00 -0.27 0.00 0.00 62.75 60.95 1gcb n ILE 348 Cb 0.25 0.06 -0.03 0.00 -1.74 0.00 0.00 39.64 38.19 1gcb n ILE 348 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1gcb n GLY 349 N 0.50 0.39 3.46 3.28 0.00 0.42 -4.98 105.19 108.26 1gcb n GLY 349 Ca 0.22 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1gcb n GLY 349 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gcb s TYR 350 N -2.63 3.24 0.03 1.61 5.04 -0.18 -4.95 117.35 119.51 1gcb s TYR 350 Ca 0.00 -0.59 0.06 0.00 -2.44 0.00 0.00 57.07 54.11 1gcb s TYR 350 Cb 0.00 -2.62 -0.02 0.00 0.35 0.00 0.00 41.96 39.67 1gcb s TYR 350 CO 0.00 -0.60 -0.19 -0.80 -1.34 0.00 0.00 175.55 172.62 1gcb s ASN 351 N 1.70 2.21 -0.50 4.32 0.01 -1.26 -3.82 114.94 117.59 1gcb s ASN 351 Ca 0.05 -0.46 0.04 0.00 -0.71 0.00 0.00 52.86 51.78 1gcb s ASN 351 Cb -0.19 -0.19 0.13 0.00 0.41 0.00 0.00 41.25 41.41 1gcb s ASN 351 CO 0.10 0.15 0.26 -0.76 -1.51 0.00 0.00 177.10 175.34 1gcb s LEU 352 N -0.97 3.97 0.20 0.60 1.43 -1.26 -4.96 118.68 117.68 1gcb s LEU 352 Ca 0.06 -2.94 0.26 0.00 -1.03 0.00 0.00 54.13 50.48 1gcb s LEU 352 Cb -0.08 -1.51 0.88 0.00 0.03 0.00 0.00 46.19 45.51 1gcb s LEU 352 CO 0.01 -0.24 1.77 -0.81 0.23 0.00 0.00 176.35 177.31 1gcb n PRO 353 N 3.20 0.22 -1.65 1.29 -0.04 -1.26 -4.90 135.00 131.86 1gcb n PRO 353 Ca 0.06 0.24 -0.48 0.00 -0.04 0.00 0.00 63.50 63.28 1gcb n PRO 353 Cb 0.33 -1.79 -0.05 0.00 -0.04 0.00 0.00 33.50 31.95 1gcb n PRO 353 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1gcb n GLN 354 N -2.17 1.86 -1.61 0.54 7.27 -1.26 -4.95 117.38 117.06 1gcb n GLN 354 Ca 0.05 0.67 -0.31 0.00 0.07 0.00 0.00 57.00 57.48 1gcb n GLN 354 Cb 0.37 -2.41 0.05 0.00 2.41 0.00 0.00 30.24 30.66 1gcb n GLN 354 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1gcb s GLN 355 N 1.05 3.00 0.15 3.69 -1.52 -1.26 -4.81 119.66 119.96 1gcb s GLN 355 Ca 0.82 0.91 -0.21 0.00 -1.95 0.00 0.00 55.36 54.93 1gcb s GLN 355 Cb -0.76 -2.00 0.04 0.00 -0.22 0.00 0.00 33.01 30.07 1gcb s GLN 355 CO 0.42 -1.05 1.65 -0.22 -0.25 0.00 0.00 175.29 175.84 1gcb h LYS 356 N -0.68 -0.16 -0.82 2.91 3.64 -1.92 0.18 116.57 119.72 1gcb h LYS 356 Ca -0.44 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.01 1gcb h LYS 356 Cb 1.21 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.01 1gcb h LYS 356 CO 0.58 -0.10 0.50 0.00 -2.27 0.00 0.00 179.45 178.16 1gcb h ALA 357 N 1.00 1.13 -0.05 5.00 0.00 -1.94 -0.98 119.26 123.42 1gcb h ALA 357 Ca 0.15 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1gcb h ALA 357 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1gcb h ALA 357 CO -0.37 0.24 -0.60 0.77 0.00 0.00 0.00 179.25 179.28 1gcb h SER 358 N 0.92 0.18 -0.83 0.00 0.02 -1.62 -0.63 113.55 111.58 1gcb h SER 358 Ca 0.36 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1gcb h SER 358 Cb 0.17 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1gcb h SER 358 CO -0.17 0.74 0.46 0.03 -1.14 0.00 0.00 176.83 176.75 1gcb h ARG 359 N 0.12 1.16 -0.13 3.45 3.08 0.54 0.58 114.38 123.17 1gcb h ARG 359 Ca -0.01 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1gcb h ARG 359 Cb 1.10 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 1gcb h ARG 359 CO 0.09 0.85 -0.19 0.82 -1.07 0.00 0.00 179.97 180.46 1gcb h ILE 360 N 1.16 1.36 -0.69 2.04 2.04 -1.04 0.60 117.51 122.98 1gcb h ILE 360 Ca 0.29 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 1gcb h ILE 360 Cb 0.02 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1gcb h ILE 360 CO -0.05 0.41 0.38 0.03 0.00 0.00 0.00 178.15 178.93 1gcb h ARG 361 N -0.03 0.97 -0.94 2.37 3.08 -0.66 -3.13 114.38 116.04 1gcb h ARG 361 Ca 0.01 -0.11 -0.17 0.00 0.07 0.00 0.00 59.98 59.78 1gcb h ARG 361 Cb 0.75 -0.19 -0.10 0.00 0.08 0.00 0.00 29.97 30.51 1gcb h ARG 361 CO 0.04 0.73 0.22 0.66 -1.07 0.00 0.00 179.97 180.55 1gcb n TYR 362 N -4.50 1.32 -1.81 3.04 4.02 0.20 -4.90 117.16 114.54 1gcb n TYR 362 Ca 0.06 -0.90 -0.18 0.00 -0.01 0.00 0.00 57.90 56.88 1gcb n TYR 362 Cb 0.09 -0.50 -0.05 0.00 -0.02 0.00 0.00 39.34 38.86 1gcb n TYR 362 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 1gcb n HIS 363 N -0.10 -0.30 -0.10 -0.72 -0.00 -1.18 -4.90 115.22 107.92 1gcb n HIS 363 Ca 0.24 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.32 1gcb n HIS 363 Cb 0.95 -3.18 -0.15 0.00 -0.12 0.00 0.00 29.99 27.49 1gcb n HIS 363 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 1gcb n GLU 364 N -2.56 0.79 -3.87 1.57 4.07 0.13 -5.00 120.64 115.78 1gcb n GLU 364 Ca -0.19 -0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.79 1gcb n GLU 364 Cb 0.61 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 30.34 1gcb n GLU 364 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1gcb s SER 365 N -5.46 -0.01 0.29 4.31 0.15 -0.77 -4.98 113.70 107.23 1gcb s SER 365 Ca -0.11 0.02 -0.20 0.00 0.70 0.00 0.00 55.95 56.36 1gcb s SER 365 Cb 0.06 0.03 0.03 0.00 -1.71 0.00 0.00 66.02 64.43 1gcb s SER 365 CO 0.79 -0.01 0.77 -1.48 1.20 0.00 0.00 173.24 174.51 1gcb s LEU 366 N -0.01 -0.18 0.17 3.45 2.34 -1.26 -4.19 118.68 119.00 1gcb s LEU 366 Ca -0.00 -0.73 -0.29 0.00 0.06 0.00 0.00 54.13 53.17 1gcb s LEU 366 Cb -0.00 2.70 -0.08 0.00 -0.56 0.00 0.00 46.19 48.25 1gcb s LEU 366 CO 0.00 -1.39 0.91 -0.32 -1.06 0.00 0.00 176.35 174.49 1gcb s MET 367 N -3.42 4.74 0.00 1.48 -2.45 -1.26 -3.73 119.30 114.65 1gcb s MET 367 Ca 0.12 1.39 0.00 0.00 -1.25 0.00 0.00 55.69 55.96 1gcb s MET 367 Cb -0.05 -3.31 0.00 0.00 1.25 0.00 0.00 34.83 32.71 1gcb s MET 367 CO 0.08 0.41 0.00 0.25 1.05 0.00 0.00 175.02 176.81 1gcb n THR 368 N 2.01 0.00 -3.78 10.11 -2.24 0.11 -4.72 114.28 115.77 1gcb n THR 368 Ca -0.01 -0.04 -0.13 0.00 -2.27 0.00 0.00 64.05 61.60 1gcb n THR 368 Cb 0.48 0.52 -0.11 0.00 -2.10 0.00 0.00 70.33 69.12 1gcb n THR 368 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1gcb s HIS 369 N -0.27 -0.29 -0.13 4.78 2.46 -0.99 -4.66 115.29 116.19 1gcb s HIS 369 Ca 0.00 0.69 -0.01 0.00 0.47 0.00 0.00 55.06 56.20 1gcb s HIS 369 Cb 0.00 0.10 -0.02 0.00 -0.13 0.00 0.00 32.58 32.53 1gcb s HIS 369 CO 0.00 -0.19 -0.08 0.00 -2.47 0.00 0.00 174.74 172.00 1gcb s ALA 370 N -0.08 2.83 0.13 1.58 0.00 -1.26 -1.86 121.76 123.09 1gcb s ALA 370 Ca -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1gcb s ALA 370 Cb -0.03 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 1gcb s ALA 370 CO 0.01 0.29 0.06 -1.33 0.00 0.00 0.00 175.76 174.79 1gcb n MET 371 N 3.30 0.61 -4.11 0.00 2.81 -0.14 -4.44 117.12 115.15 1gcb n MET 371 Ca -0.18 -1.12 -0.26 0.00 -1.81 0.00 0.00 57.70 54.33 1gcb n MET 371 Cb 0.53 0.70 -0.17 0.00 -0.71 0.00 0.00 33.22 33.57 1gcb n MET 371 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1gcb s LEU 372 N 0.00 1.36 -0.26 4.03 2.96 -0.96 -1.44 118.68 124.37 1gcb s LEU 372 Ca 0.09 -0.32 -0.24 0.00 -0.22 0.00 0.00 54.13 53.44 1gcb s LEU 372 Cb 0.00 -0.86 -0.00 0.00 0.50 0.00 0.00 46.19 45.83 1gcb s LEU 372 CO 0.06 -0.07 0.82 -0.63 -1.32 0.00 0.00 176.35 175.21 1gcb s ILE 373 N 1.39 4.82 -0.65 6.68 1.01 -0.38 0.14 121.20 134.21 1gcb s ILE 373 Ca -0.01 1.44 0.06 0.00 0.00 0.00 0.00 60.65 62.14 1gcb s ILE 373 Cb -0.13 -4.13 0.10 0.00 0.01 0.00 0.00 42.46 38.31 1gcb s ILE 373 CO -0.05 -0.14 0.88 0.35 0.00 0.00 0.00 174.94 175.99 1gcb n THR 374 N 5.36 0.43 -3.71 2.92 -2.24 0.02 -0.59 114.28 116.47 1gcb n THR 374 Ca 0.05 -0.71 0.02 0.00 -2.27 0.00 0.00 64.05 61.13 1gcb n THR 374 Cb 0.48 0.86 -0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1gcb n THR 374 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gcb s GLY 375 N -0.72 -0.33 0.28 3.38 0.00 -1.21 -1.84 107.32 106.88 1gcb s GLY 375 Ca 0.09 0.51 -0.21 0.00 0.00 0.00 0.00 44.72 45.11 1gcb s GLY 375 CO 0.08 1.36 0.76 0.00 0.00 0.00 0.00 173.10 175.31 1gcb s HIS 377 N -3.61 0.19 0.29 0.00 2.46 -0.28 -2.12 115.29 112.22 1gcb s HIS 377 Ca 0.12 -0.44 -0.27 0.00 0.47 0.00 0.00 55.06 54.94 1gcb s HIS 377 Cb -0.05 -0.73 -0.10 0.00 -0.13 0.00 0.00 32.58 31.57 1gcb s HIS 377 CO 0.07 -0.61 0.94 0.08 -2.47 0.00 0.00 174.74 172.75 1gcb s VAL 378 N 2.14 4.16 -0.14 0.89 1.01 -1.26 -0.64 120.40 126.56 1gcb s VAL 378 Ca 0.04 1.92 -0.31 0.00 0.00 0.00 0.00 61.98 63.64 1gcb s VAL 378 Cb -0.16 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 1gcb s VAL 378 CO -0.17 0.28 2.09 -0.67 0.00 0.00 0.00 175.10 176.63 1gcb n ASP 379 N 0.91 3.43 -4.56 3.32 2.03 0.28 -4.81 116.55 117.15 1gcb n ASP 379 Ca 0.00 0.56 -0.24 0.00 0.52 0.00 0.00 54.79 55.63 1gcb n ASP 379 Cb 0.49 -1.48 -0.08 0.00 -0.72 0.00 0.00 41.12 39.33 1gcb n ASP 379 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1gcb n GLU 380 N 7.99 1.17 0.00 -0.67 2.13 -1.26 -3.85 120.64 126.15 1gcb n GLU 380 Ca 0.27 -2.24 0.00 0.00 0.66 0.00 0.00 57.16 55.85 1gcb n GLU 380 Cb 0.39 -3.78 0.00 0.00 0.27 0.00 0.00 31.44 28.31 1gcb n GLU 380 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1gcb n THR 381 N 8.15 0.00 -1.83 6.31 -2.24 -1.26 -5.00 114.28 118.40 1gcb n THR 381 Ca 0.44 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1gcb n THR 381 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1gcb n THR 381 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gcb n SER 382 N -0.44 0.00 0.00 3.42 3.41 -1.25 -5.13 113.62 113.63 1gcb n SER 382 Ca 0.00 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1gcb n SER 382 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1gcb n SER 382 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gcb n LYS 383 N 0.00 2.77 -2.75 4.33 5.02 -1.25 -5.10 118.16 121.18 1gcb n LYS 383 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 1gcb n LYS 383 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.41 1gcb n LYS 383 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1gcb n LEU 384 N 0.00 0.00 -4.76 -0.35 4.77 -1.26 -4.69 117.00 110.71 1gcb n LEU 384 Ca 0.00 -1.00 -0.41 0.00 -0.03 0.00 0.00 56.01 54.56 1gcb n LEU 384 Cb 0.00 0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1gcb n LEU 384 CO 0.00 -0.16 1.20 -2.16 -1.33 0.00 0.00 177.39 174.94 1gcb s PRO 385 N -2.48 4.12 -0.22 3.23 0.04 -1.26 -0.56 135.00 137.87 1gcb s PRO 385 Ca 0.09 2.58 -0.02 0.00 0.04 0.00 0.00 61.00 63.68 1gcb s PRO 385 Cb 0.00 -3.00 -0.13 0.00 0.04 0.00 0.00 34.50 31.42 1gcb s PRO 385 CO 0.06 -0.59 -0.21 1.28 0.04 0.00 0.00 177.00 177.58 1gcb n LEU 386 N 1.38 2.61 -4.01 -3.56 4.77 0.18 -4.72 117.00 113.66 1gcb n LEU 386 Ca 0.05 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 1gcb n LEU 386 Cb 0.38 -0.72 -0.07 0.00 -2.33 0.00 0.00 43.42 40.68 1gcb n LEU 386 CO 0.64 0.75 -0.00 0.00 -1.33 0.00 0.00 177.39 177.45 1gcb s ARG 387 N -2.42 1.26 0.07 3.23 1.70 -1.24 -0.65 118.95 120.90 1gcb s ARG 387 Ca -0.29 -1.26 0.04 0.00 -0.47 0.00 0.00 55.73 53.75 1gcb s ARG 387 Cb 0.09 0.39 -0.03 0.00 -0.57 0.00 0.00 34.95 34.82 1gcb s ARG 387 CO 0.46 -0.47 -0.11 0.71 -1.08 0.00 0.00 175.30 174.81 1gcb s TYR 388 N -4.01 1.02 -0.23 5.89 1.51 0.25 -1.12 117.35 120.65 1gcb s TYR 388 Ca 0.22 -0.52 -0.12 0.00 -1.01 0.00 0.00 57.07 55.63 1gcb s TYR 388 Cb 0.03 -0.58 -0.05 0.00 -0.11 0.00 0.00 41.96 41.26 1gcb s TYR 388 CO 0.04 0.00 0.24 0.50 -1.11 0.00 0.00 175.55 175.22 1gcb s ARG 389 N -1.96 4.10 -0.09 -0.62 3.52 0.22 -1.12 118.95 123.00 1gcb s ARG 389 Ca -0.02 -0.12 0.03 0.00 -0.13 0.00 0.00 55.73 55.48 1gcb s ARG 389 Cb -0.08 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.75 1gcb s ARG 389 CO 0.01 0.02 -0.17 0.08 -0.81 0.00 0.00 175.30 174.43 1gcb s VAL 390 N 1.15 2.71 -0.26 7.11 1.01 0.61 -0.80 120.40 131.93 1gcb s VAL 390 Ca 0.11 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 1gcb s VAL 390 Cb -0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1gcb s VAL 390 CO 0.06 0.56 0.09 -0.70 0.00 0.00 0.00 175.10 175.11 1gcb s GLU 391 N -0.08 3.70 0.35 2.72 2.12 0.12 0.04 118.70 127.66 1gcb s GLU 391 Ca -0.04 -0.46 0.07 0.00 0.36 0.00 0.00 54.97 54.91 1gcb s GLU 391 Cb -0.14 -3.39 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 1gcb s GLU 391 CO 0.04 -0.19 0.44 1.21 -0.54 0.00 0.00 175.26 176.22 1gcb s ASN 392 N 1.64 5.79 -0.52 -1.70 3.84 -1.09 -2.26 114.94 120.64 1gcb s ASN 392 Ca 0.06 -0.28 0.04 0.00 0.21 0.00 0.00 52.86 52.89 1gcb s ASN 392 Cb -0.15 -1.11 0.41 0.00 -0.55 0.00 0.00 41.25 39.85 1gcb s ASN 392 CO 0.05 -0.45 1.32 -1.54 -2.79 0.00 0.00 177.10 173.68 1gcb n SER 393 N -1.61 5.34 -0.46 -4.21 3.41 -1.26 -4.57 113.62 110.27 1gcb n SER 393 Ca 0.00 -3.75 0.07 0.00 -0.26 0.00 0.00 58.87 54.94 1gcb n SER 393 Cb 0.59 -0.59 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 1gcb n SER 393 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1gcb n TRP 394 N -0.51 0.05 0.00 7.33 8.01 -1.11 -0.85 117.44 130.36 1gcb n TRP 394 Ca 0.43 -1.34 0.00 0.00 -1.31 0.00 0.00 57.50 55.28 1gcb n TRP 394 Cb 0.59 -0.23 0.00 0.00 -2.01 0.00 0.00 31.31 29.66 1gcb n TRP 394 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1gcb n GLY 395 N -1.21 -0.57 0.06 6.99 0.00 0.24 -4.30 105.19 106.41 1gcb n GLY 395 Ca 0.19 -1.68 0.15 0.00 0.00 0.00 0.00 46.02 44.68 1gcb n GLY 395 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gcb n LYS 396 N -0.48 0.94 0.06 1.61 0.00 -1.26 -3.35 118.16 115.68 1gcb n LYS 396 Ca 0.00 -0.13 0.10 0.00 -0.00 0.00 0.00 58.31 58.28 1gcb n LYS 396 Cb 0.00 -1.50 -0.06 0.00 -0.00 0.00 0.00 35.03 33.48 1gcb n LYS 396 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1gcb n ASP 397 N -0.92 0.61 -4.78 -5.58 8.00 -1.26 -2.22 116.55 110.40 1gcb n ASP 397 Ca 0.21 0.24 -0.36 0.00 0.71 0.00 0.00 54.79 55.59 1gcb n ASP 397 Cb 0.18 0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 42.08 1gcb n ASP 397 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1gcb s SER 398 N -5.19 6.40 0.75 -2.24 0.15 -1.21 -4.67 113.70 107.69 1gcb s SER 398 Ca -0.03 2.06 0.00 0.00 0.70 0.00 0.00 55.95 58.68 1gcb s SER 398 Cb 0.11 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1gcb s SER 398 CO 0.82 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 175.13 1gcb n GLY 399 N 0.13 2.05 3.26 9.45 0.00 0.42 0.33 105.19 120.82 1gcb n GLY 399 Ca 0.08 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.23 1gcb n GLY 399 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gcb s LYS 400 N 0.00 2.99 -1.34 1.61 2.20 -0.47 -4.48 119.74 120.25 1gcb s LYS 400 Ca 0.00 -2.11 -0.07 0.00 -0.36 0.00 0.00 55.97 53.43 1gcb s LYS 400 Cb 0.00 -4.15 0.01 0.00 -1.51 0.00 0.00 37.83 32.18 1gcb s LYS 400 CO 0.00 -1.26 1.12 -0.25 -0.36 0.00 0.00 175.35 174.60 1gcb n ASP 401 N 4.45 -5.14 0.00 1.43 8.00 -1.18 -1.72 116.55 122.39 1gcb n ASP 401 Ca 0.00 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.92 1gcb n ASP 401 Cb 0.42 -4.94 0.00 0.00 -0.02 0.00 0.00 41.12 36.59 1gcb n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gcb n GLY 402 N -1.78 2.49 3.89 0.44 0.00 0.15 -4.75 105.19 105.63 1gcb n GLY 402 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1gcb n GLY 402 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gcb s LEU 403 N 0.00 4.30 0.33 0.99 1.02 -0.70 -2.67 118.68 121.94 1gcb s LEU 403 Ca 0.00 0.28 0.09 0.00 0.02 0.00 0.00 54.13 54.53 1gcb s LEU 403 Cb 0.00 -2.70 -0.06 0.00 0.02 0.00 0.00 46.19 43.44 1gcb s LEU 403 CO 0.00 0.23 -0.10 -0.31 0.02 0.00 0.00 176.35 176.19 1gcb s TYR 404 N -1.38 2.31 -0.08 0.29 1.51 0.11 -1.37 117.35 118.74 1gcb s TYR 404 Ca 0.30 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1gcb s TYR 404 Cb -0.13 -1.30 0.02 0.00 -0.11 0.00 0.00 41.96 40.44 1gcb s TYR 404 CO 0.22 0.54 -0.08 0.54 -1.11 0.00 0.00 175.55 175.66 1gcb s VAL 405 N -2.68 0.88 -0.12 0.71 0.11 -0.53 -0.28 120.40 118.49 1gcb s VAL 405 Ca 0.32 -0.27 0.01 0.00 -2.93 0.00 0.00 61.98 59.11 1gcb s VAL 405 Cb 0.02 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1gcb s VAL 405 CO 0.15 0.32 -0.16 -0.32 -3.33 0.00 0.00 175.10 171.76 1gcb s MET 406 N 1.19 3.28 0.70 1.54 1.75 -0.28 -1.01 119.30 126.47 1gcb s MET 406 Ca -0.06 -0.75 -0.12 0.00 -1.25 0.00 0.00 55.69 53.52 1gcb s MET 406 Cb -0.14 -2.53 0.02 0.00 2.84 0.00 0.00 34.83 35.02 1gcb s MET 406 CO -0.02 0.20 1.07 0.95 -0.65 0.00 0.00 175.02 176.58 1gcb s THR 407 N 0.35 3.69 0.18 10.11 -4.23 -0.89 -0.59 115.64 124.26 1gcb s THR 407 Ca -0.13 0.61 -0.14 0.00 -1.18 0.00 0.00 61.69 60.85 1gcb s THR 407 Cb -0.17 -3.21 0.07 0.00 1.34 0.00 0.00 72.50 70.53 1gcb s THR 407 CO 0.07 -0.66 1.83 -0.61 -0.54 0.00 0.00 174.62 174.71 1gcb h GLN 408 N -0.60 0.65 -0.99 3.99 5.75 -1.17 -0.88 115.11 121.87 1gcb h GLN 408 Ca -0.44 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.04 1gcb h GLN 408 Cb 1.22 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 29.57 1gcb h GLN 408 CO 0.55 0.43 0.65 -0.22 -2.65 0.00 0.00 178.83 177.58 1gcb h LYS 409 N 0.67 1.24 -0.24 1.69 1.63 -1.92 -0.11 116.57 119.52 1gcb h LYS 409 Ca 0.20 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.91 1gcb h LYS 409 Cb -0.03 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 31.31 1gcb h LYS 409 CO -0.07 0.82 0.10 -0.92 -3.45 0.00 0.00 179.45 175.93 1gcb h TYR 410 N 1.28 0.37 -0.78 1.91 5.03 -1.72 -1.06 116.97 122.00 1gcb h TYR 410 Ca 0.38 -0.03 0.14 0.00 2.58 0.00 0.00 58.73 61.80 1gcb h TYR 410 Cb -0.05 -0.11 -0.09 0.00 1.55 0.00 0.00 36.73 38.02 1gcb h TYR 410 CO -0.00 0.40 0.36 0.35 -1.32 0.00 0.00 178.16 177.94 1gcb h PHE 411 N 0.24 0.62 -0.39 -3.82 3.57 -0.30 0.12 116.94 116.98 1gcb h PHE 411 Ca 0.08 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.46 1gcb h PHE 411 Cb 0.18 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1gcb h PHE 411 CO -0.01 0.13 -0.36 0.93 -2.23 0.00 0.00 178.31 176.77 1gcb h GLU 412 N 0.53 0.92 0.00 1.11 5.08 -0.66 -3.24 114.58 118.33 1gcb h GLU 412 Ca 0.42 -0.47 -0.22 0.00 -1.00 0.00 0.00 59.36 58.09 1gcb h GLU 412 Cb 0.60 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1gcb h GLU 412 CO -0.37 1.13 -1.22 0.93 -1.00 0.00 0.00 179.01 178.48 1gcb h GLU 413 N 0.76 0.00 -0.48 2.33 4.39 -0.51 -3.42 114.58 117.65 1gcb h GLU 413 Ca 0.07 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1gcb h GLU 413 Cb 0.95 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1gcb h GLU 413 CO 0.09 1.00 0.00 0.66 -1.16 0.00 0.00 179.01 179.60 1gcb n TYR 414 N -4.43 0.83 -5.06 4.33 4.01 0.35 -4.93 117.16 112.26 1gcb n TYR 414 Ca -0.31 -0.57 -0.32 0.00 -0.16 0.00 0.00 57.90 56.54 1gcb n TYR 414 Cb 0.68 -0.10 -0.15 0.00 -0.31 0.00 0.00 39.34 39.46 1gcb n TYR 414 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gcb n PHE 416 N 2.73 0.00 -3.57 0.00 3.72 -0.27 -4.77 117.46 115.29 1gcb n PHE 416 Ca -0.17 -0.04 -0.13 0.00 -0.05 0.00 0.00 57.45 57.05 1gcb n PHE 416 Cb 0.52 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 39.00 1gcb n PHE 416 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1gcb s GLN 417 N -0.09 0.78 0.14 -1.08 0.74 -1.08 -1.56 119.66 117.51 1gcb s GLN 417 Ca 0.00 0.36 -0.00 0.00 0.05 0.00 0.00 55.36 55.77 1gcb s GLN 417 Cb 0.00 0.37 -0.04 0.00 1.10 0.00 0.00 33.01 34.44 1gcb s GLN 417 CO 0.00 -0.21 0.05 0.96 -0.55 0.00 0.00 175.29 175.54 1gcb s ILE 418 N -0.75 0.22 -0.10 -2.34 -4.36 -0.61 -1.00 121.20 112.26 1gcb s ILE 418 Ca -0.04 -1.93 0.02 0.00 -0.26 0.00 0.00 60.65 58.44 1gcb s ILE 418 Cb -0.02 -2.09 0.02 0.00 1.25 0.00 0.00 42.46 41.62 1gcb s ILE 418 CO 0.03 -0.44 -0.14 -0.69 0.24 0.00 0.00 174.94 173.95 1gcb s VAL 419 N -3.97 1.36 0.30 8.37 1.01 -0.81 -1.28 120.40 125.38 1gcb s VAL 419 Ca 0.25 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1gcb s VAL 419 Cb 0.07 -1.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 1gcb s VAL 419 CO 0.03 0.41 0.06 0.68 0.00 0.00 0.00 175.10 176.28 1gcb s VAL 420 N 1.02 1.02 0.04 2.92 -7.23 -0.34 -4.44 120.40 113.40 1gcb s VAL 420 Ca -0.07 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.92 1gcb s VAL 420 Cb -0.15 -2.73 -0.06 0.00 0.56 0.00 0.00 36.38 34.00 1gcb s VAL 420 CO -0.01 -0.02 0.52 -1.81 -0.31 0.00 0.00 175.10 173.46 1gcb s ASP 421 N -3.43 6.97 0.43 4.85 1.01 -1.26 0.18 116.67 125.42 1gcb s ASP 421 Ca 0.36 1.16 0.21 0.00 0.71 0.00 0.00 52.55 54.99 1gcb s ASP 421 Cb 0.08 -2.32 1.16 0.00 1.01 0.00 0.00 42.92 42.85 1gcb s ASP 421 CO 0.15 0.28 1.82 -0.29 0.21 0.00 0.00 175.17 177.33 1gcb h ILE 422 N 3.64 0.58 0.00 0.77 2.10 -0.70 0.72 117.51 124.63 1gcb h ILE 422 Ca -0.50 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.33 1gcb h ILE 422 Cb 1.21 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 1gcb h ILE 422 CO 0.63 0.06 0.00 0.59 -1.08 0.00 0.00 178.15 178.35 1gcb n ASN 423 N -4.51 0.00 0.02 2.19 3.02 -1.26 -1.32 115.26 113.40 1gcb n ASN 423 Ca 0.22 0.31 0.11 0.00 -0.03 0.00 0.00 54.58 55.20 1gcb n ASN 423 Cb 0.84 -0.39 0.01 0.00 -0.61 0.00 0.00 39.78 39.63 1gcb n ASN 423 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gcb n GLU 424 N -1.39 0.28 -2.08 3.52 1.02 0.25 -4.96 120.64 117.28 1gcb n GLU 424 Ca 0.04 -0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 56.85 1gcb n GLU 424 Cb 0.11 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 29.94 1gcb n GLU 424 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1gcb s LEU 425 N -3.89 3.41 0.50 -4.62 1.43 -0.43 -5.03 118.68 110.05 1gcb s LEU 425 Ca 0.04 1.53 -0.20 0.00 -1.03 0.00 0.00 54.13 54.46 1gcb s LEU 425 Cb 0.14 -4.49 -0.07 0.00 0.03 0.00 0.00 46.19 41.80 1gcb s LEU 425 CO 0.81 -0.82 1.08 -2.84 0.23 0.00 0.00 176.35 174.81 1gcb s PRO 426 N -4.61 3.64 0.30 1.29 0.02 -1.26 -4.70 135.00 129.68 1gcb s PRO 426 Ca 0.58 1.48 0.06 0.00 0.02 0.00 0.00 61.00 63.14 1gcb s PRO 426 Cb -0.11 -2.09 0.79 0.00 0.02 0.00 0.00 34.50 33.10 1gcb s PRO 426 CO 0.43 -0.59 1.69 -0.22 -0.33 0.00 0.00 177.00 177.99 1gcb h LYS 427 N 1.48 0.39 -0.89 5.54 1.63 -1.96 0.48 116.57 123.24 1gcb h LYS 427 Ca -0.50 -0.02 0.10 0.00 -0.85 0.00 0.00 60.65 59.38 1gcb h LYS 427 Cb 1.24 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 32.72 1gcb h LYS 427 CO 0.58 0.26 0.58 1.05 -3.45 0.00 0.00 179.45 178.47 1gcb h GLU 428 N 0.40 0.86 0.08 1.90 4.11 -2.01 -1.56 114.58 118.37 1gcb h GLU 428 Ca 0.59 -0.05 -0.23 0.00 0.07 0.00 0.00 59.36 59.73 1gcb h GLU 428 Cb 1.15 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 1gcb h GLU 428 CO -0.54 0.57 -1.20 -0.07 0.07 0.00 0.00 179.01 177.84 1gcb h LEU 429 N 0.89 0.28 -0.68 3.06 3.38 -0.50 -3.36 115.31 118.38 1gcb h LEU 429 Ca 0.42 -0.82 0.11 0.00 0.09 0.00 0.00 57.88 57.67 1gcb h LEU 429 Cb 0.41 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 1gcb h LEU 429 CO -0.18 1.52 0.28 0.00 0.09 0.00 0.00 178.44 180.15 1gcb h ALA 430 N -0.11 0.92 -1.00 1.53 0.00 -0.89 -1.49 119.26 118.22 1gcb h ALA 430 Ca -0.27 0.08 0.22 0.00 0.00 0.00 0.00 54.91 54.95 1gcb h ALA 430 Cb 1.59 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.32 1gcb h ALA 430 CO 0.01 -0.16 0.62 0.66 0.00 0.00 0.00 179.25 180.39 1gcb h SER 431 N 0.47 0.65 -0.28 0.00 4.64 -1.42 0.15 113.55 117.77 1gcb h SER 431 Ca 0.35 0.10 0.08 0.00 -0.47 0.00 0.00 61.79 61.85 1gcb h SER 431 Cb 0.45 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1gcb h SER 431 CO -0.32 0.18 0.33 0.11 -0.87 0.00 0.00 176.83 176.26 1gcb h LYS 432 N 0.61 0.00 0.08 4.77 1.79 -1.40 0.59 116.57 123.01 1gcb h LYS 432 Ca 0.59 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.74 1gcb h LYS 432 Cb 1.13 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.76 1gcb h LYS 432 CO -0.37 0.00 -1.74 0.74 -1.08 0.00 0.00 179.45 177.00 1gcb h PHE 433 N 0.00 0.31 -0.02 -1.35 0.04 -0.82 -3.39 116.94 111.70 1gcb h PHE 433 Ca 0.13 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1gcb h PHE 433 Cb 0.78 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.92 1gcb h PHE 433 CO 0.00 1.39 -0.17 0.25 -0.60 0.00 0.00 178.31 179.18 1gcb n THR 434 N -3.33 0.00 0.00 -1.55 -2.24 0.24 -4.93 114.28 102.47 1gcb n THR 434 Ca -0.22 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1gcb n THR 434 Cb 1.05 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 70.53 1gcb n THR 434 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gcb n SER 435 N 0.67 0.00 0.00 3.42 3.41 0.18 -5.05 113.62 116.25 1gcb n SER 435 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1gcb n SER 435 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1gcb n SER 435 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gcb n GLY 436 N 5.00 0.00 0.32 5.00 0.00 -1.26 -4.91 105.19 109.34 1gcb n GLY 436 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1gcb n GLY 436 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gcb h LYS 437 N 0.00 0.67 -5.35 1.61 1.63 -1.96 -3.41 116.57 109.77 1gcb h LYS 437 Ca 0.00 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.69 1gcb h LYS 437 Cb 0.00 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 1gcb h LYS 437 CO 0.00 0.44 0.27 0.39 -3.45 0.00 0.00 179.45 177.11 1gcb n GLU 438 N -4.46 0.57 -3.15 1.90 -0.58 -1.26 -4.92 120.64 108.75 1gcb n GLU 438 Ca 0.05 -0.73 -0.41 0.00 -0.42 0.00 0.00 57.16 55.65 1gcb n GLU 438 Cb 0.07 -3.54 -0.07 0.00 -0.57 0.00 0.00 31.44 27.34 1gcb n GLU 438 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1gcb s GLU 439 N 8.78 3.92 0.46 3.49 2.12 -1.26 -5.02 118.70 131.19 1gcb s GLU 439 Ca 0.96 0.28 -0.23 0.00 0.36 0.00 0.00 54.97 56.34 1gcb s GLU 439 Cb -0.18 -3.71 -0.08 0.00 0.26 0.00 0.00 34.13 30.42 1gcb s GLU 439 CO 0.12 -0.52 1.15 -1.25 -0.54 0.00 0.00 175.26 174.22 1gcb s PRO 440 N 2.53 3.79 -0.14 4.30 0.04 -1.26 -4.73 135.00 139.52 1gcb s PRO 440 Ca 0.24 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 1gcb s PRO 440 Cb -0.15 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.96 1gcb s PRO 440 CO 0.11 -0.52 1.40 0.42 0.04 0.00 0.00 177.00 178.46 1gcb s ILE 441 N -1.57 4.03 -0.30 0.56 1.01 0.18 -4.78 121.20 120.33 1gcb s ILE 441 Ca 0.63 1.24 -0.16 0.00 0.00 0.00 0.00 60.65 62.36 1gcb s ILE 441 Cb -0.28 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 1gcb s ILE 441 CO 0.34 -0.14 0.43 -0.69 0.00 0.00 0.00 174.94 174.87 1gcb s VAL 442 N 3.80 5.12 0.11 2.92 1.01 -1.26 0.23 120.40 132.32 1gcb s VAL 442 Ca 0.61 0.46 0.03 0.00 0.00 0.00 0.00 61.98 63.08 1gcb s VAL 442 Cb -0.25 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1gcb s VAL 442 CO 0.20 0.00 0.16 -0.76 0.00 0.00 0.00 175.10 174.71 1gcb s LEU 443 N 2.18 4.05 0.91 3.92 1.43 0.77 -4.93 118.68 127.01 1gcb s LEU 443 Ca 0.16 0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.22 1gcb s LEU 443 Cb -0.16 -2.67 0.14 0.00 0.03 0.00 0.00 46.19 43.53 1gcb s LEU 443 CO 0.11 0.13 1.09 -2.84 0.23 0.00 0.00 176.35 175.07 1gcb s PRO 444 N -2.73 1.14 0.50 1.29 0.02 -1.26 0.08 135.00 134.03 1gcb s PRO 444 Ca 0.32 0.81 0.19 0.00 0.02 0.00 0.00 61.00 62.35 1gcb s PRO 444 Cb -0.12 -1.80 1.29 0.00 0.02 0.00 0.00 34.50 33.89 1gcb s PRO 444 CO 0.25 -2.32 2.09 0.97 -0.33 0.00 0.00 177.00 177.66 1gcb h ILE 445 N -1.61 0.91 -0.36 2.83 2.10 -1.91 -2.12 117.51 117.35 1gcb h ILE 445 Ca -0.50 -0.33 0.00 0.00 1.08 0.00 0.00 64.86 65.11 1gcb h ILE 445 Cb 1.29 1.19 0.00 0.00 -1.09 0.00 0.00 36.82 38.20 1gcb h ILE 445 CO 0.54 0.09 0.00 -2.67 -1.08 0.00 0.00 178.15 175.03 1gcb n TRP 446 N -4.20 0.59 -2.56 2.19 2.14 -1.26 -4.61 117.44 109.73 1gcb n TRP 446 Ca -0.03 -0.27 -0.40 0.00 2.07 0.00 0.00 57.50 58.88 1gcb n TRP 446 Cb 0.17 -0.05 -0.05 0.00 -0.81 0.00 0.00 31.31 30.58 1gcb n TRP 446 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 1gcb s ASP 447 N -0.91 7.33 0.64 -0.67 2.15 -0.80 -4.94 116.67 119.49 1gcb s ASP 447 Ca 0.26 2.16 0.27 0.00 0.43 0.00 0.00 52.55 55.66 1gcb s ASP 447 Cb 0.14 -2.62 1.47 0.00 -0.30 0.00 0.00 42.92 41.61 1gcb s ASP 447 CO 0.16 -0.09 1.82 1.55 -0.17 0.00 0.00 175.17 178.44 1gcb h PRO 448 N 3.78 0.00 0.00 4.34 0.13 -1.90 1.10 132.00 139.45 1gcb h PRO 448 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1gcb h PRO 448 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1gcb h PRO 448 CO 0.67 0.00 -0.72 0.52 -0.23 0.00 0.00 178.00 178.24 1gcb h MET 449 N 0.00 0.00 -0.05 0.86 2.86 -1.94 -3.23 114.93 113.43 1gcb h MET 449 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1gcb h MET 449 Cb 0.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1gcb h MET 449 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1gcb n GLY 450 N 1.20 -0.20 3.55 8.32 0.00 0.38 -4.71 105.19 113.72 1gcb n GLY 450 Ca 0.02 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1gcb n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gcb s ALA 451 N -1.94 3.36 0.45 4.61 0.00 -1.07 -4.86 121.76 122.31 1gcb s ALA 451 Ca 0.37 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1gcb s ALA 451 Cb 0.19 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1gcb s ALA 451 CO 0.31 -1.69 0.00 1.28 0.00 0.00 0.00 175.76 175.65 1gcb n LEU 452 N 6.40 0.00 0.00 0.00 4.77 -1.26 -4.60 117.00 122.31 1gcb n LEU 452 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1gcb n LEU 452 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1gcb n LEU 452 CO 0.54 -0.47 0.00 0.00 -1.33 0.00 0.00 177.39 176.14