#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ghc n ALA 2 N 0.00 0.00 -3.25 3.04 0.00 -1.26 -5.06 120.51 113.98 1ghc n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ghc n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ghc n ALA 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghc n GLY 3 N 2.59 5.08 1.19 0.00 0.00 -1.26 -5.01 105.19 107.77 1ghc n GLY 3 Ca 0.00 -1.81 -0.00 0.00 0.00 0.00 0.00 46.02 44.21 1ghc n GLY 3 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ghc n PRO 4 N 0.00 2.38 -4.33 1.61 -0.04 -1.26 -4.19 135.00 129.17 1ghc n PRO 4 Ca 0.00 -1.30 -0.18 0.00 -0.04 0.00 0.00 63.50 61.97 1ghc n PRO 4 Cb 0.00 -1.75 -0.10 0.00 -0.04 0.00 0.00 33.50 31.61 1ghc n PRO 4 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1ghc s SER 5 N -0.24 2.49 0.00 3.54 0.01 -1.26 -4.65 113.70 113.59 1ghc s SER 5 Ca 0.23 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.51 1ghc s SER 5 Cb 0.18 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.29 1ghc s SER 5 CO 0.06 -0.16 0.00 1.33 0.41 0.00 0.00 173.24 174.88 1ghc n VAL 6 N -0.22 0.00 0.00 3.43 0.24 -1.26 -2.91 118.33 117.61 1ghc n VAL 6 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1ghc n VAL 6 Cb 0.60 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1ghc n VAL 6 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ghc n THR 7 N 0.40 0.00 0.69 3.34 -2.24 -1.26 -4.75 114.28 110.46 1ghc n THR 7 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 1ghc n THR 7 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1ghc n THR 7 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ghc n GLU 8 N 0.00 0.20 -0.10 -0.78 -0.58 -1.15 -3.56 120.64 114.68 1ghc n GLU 8 Ca 0.00 -0.06 -0.18 0.00 -0.42 0.00 0.00 57.16 56.50 1ghc n GLU 8 Cb 0.00 -1.51 -0.08 0.00 -0.57 0.00 0.00 31.44 29.28 1ghc n GLU 8 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ghc n LEU 9 N -1.74 1.88 0.50 -4.62 4.77 -1.26 -2.67 117.00 113.86 1ghc n LEU 9 Ca 0.02 0.44 -0.20 0.00 -0.03 0.00 0.00 56.01 56.24 1ghc n LEU 9 Cb 0.40 -0.88 -0.10 0.00 -2.33 0.00 0.00 43.42 40.51 1ghc n LEU 9 CO 0.44 0.10 0.57 0.40 -1.33 0.00 0.00 177.39 177.56 1ghc h ILE 10 N -1.00 0.09 -0.03 -0.08 1.08 -1.87 -0.33 117.51 115.38 1ghc h ILE 10 Ca -0.30 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.17 1ghc h ILE 10 Cb 1.15 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1ghc h ILE 10 CO -0.18 0.00 0.06 0.74 -0.69 0.00 0.00 178.15 178.07 1ghc h THR 11 N -1.25 0.25 -0.87 -0.27 2.02 -1.79 -0.25 112.91 110.75 1ghc h THR 11 Ca -0.13 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.25 1ghc h THR 11 Cb 0.96 0.95 -0.12 0.00 -1.74 0.00 0.00 68.15 68.20 1ghc h THR 11 CO 0.21 0.00 0.36 0.50 0.37 0.00 0.00 175.52 176.96 1ghc h LYS 12 N 0.00 0.40 0.00 6.66 1.63 -0.82 2.49 116.57 126.92 1ghc h LYS 12 Ca 0.01 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.75 1ghc h LYS 12 Cb 0.13 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1ghc h LYS 12 CO -0.00 0.26 -0.99 0.00 -3.45 0.00 0.00 179.45 175.28 1ghc h ALA 13 N 1.67 0.57 -0.69 5.00 0.00 -1.02 -3.32 119.26 121.48 1ghc h ALA 13 Ca 0.52 -0.18 -0.27 0.00 0.00 0.00 0.00 54.91 54.98 1ghc h ALA 13 Cb 0.95 0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.63 1ghc h ALA 13 CO -0.50 0.20 0.28 0.28 0.00 0.00 0.00 179.25 179.50 1ghc n VAL 14 N -2.77 2.87 -0.04 0.00 0.31 0.21 -3.69 118.33 115.23 1ghc n VAL 14 Ca -0.01 -1.98 -0.04 0.00 -0.01 0.00 0.00 64.34 62.30 1ghc n VAL 14 Cb 0.61 -0.37 -0.06 0.00 -0.91 0.00 0.00 33.84 33.11 1ghc n VAL 14 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ghc n SER 15 N -0.67 3.18 -0.08 4.52 2.88 0.78 -4.77 113.62 119.45 1ghc n SER 15 Ca 0.43 -0.01 -0.11 0.00 -1.33 0.00 0.00 58.87 57.85 1ghc n SER 15 Cb 1.35 0.57 -0.07 0.00 -0.75 0.00 0.00 64.21 65.30 1ghc n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ghc n ALA 16 N -2.35 1.66 0.00 -1.46 0.00 -1.26 -5.09 120.51 112.01 1ghc n ALA 16 Ca -0.13 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1ghc n ALA 16 Cb 0.73 0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.32 1ghc n ALA 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ghc n SER 17 N -2.96 0.00 0.00 0.00 7.64 -1.24 -5.08 113.62 111.98 1ghc n SER 17 Ca -0.28 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.60 1ghc n SER 17 Cb 0.80 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 1ghc n SER 17 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1ghc n LYS 18 N -0.78 0.00 0.00 1.43 2.85 -1.26 -4.51 118.16 115.89 1ghc n LYS 18 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1ghc n LYS 18 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1ghc n LYS 18 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1ghc n GLU 19 N 0.00 0.00 0.00 -1.58 -0.58 -1.26 -4.92 120.64 112.30 1ghc n GLU 19 Ca 0.00 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.89 1ghc n GLU 19 Cb 0.00 0.00 0.84 0.00 -0.57 0.00 0.00 31.44 31.71 1ghc n GLU 19 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1ghc n ARG 20 N -0.29 0.80 -1.88 3.49 3.00 -1.26 -3.54 116.66 116.98 1ghc n ARG 20 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.85 1ghc n ARG 20 Cb 0.00 -1.50 0.02 0.00 0.00 0.00 0.00 32.46 30.98 1ghc n ARG 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1ghc n LYS 21 N -1.07 0.62 0.00 -0.14 5.02 -1.26 -4.60 118.16 116.73 1ghc n LYS 21 Ca 0.20 -1.99 0.00 0.00 -2.02 0.00 0.00 58.31 54.51 1ghc n LYS 21 Cb 0.13 -0.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.95 1ghc n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ghc n GLY 22 N -0.20 -0.18 0.44 0.72 0.00 -1.14 -3.86 105.19 100.97 1ghc n GLY 22 Ca -0.06 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1ghc n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ghc n LEU 23 N 0.00 0.00 0.00 0.99 7.99 -1.26 -4.84 117.00 119.88 1ghc n LEU 23 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1ghc n LEU 23 Cb 0.00 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.26 1ghc n LEU 23 CO 0.00 -0.27 0.00 -1.20 -1.51 0.00 0.00 177.39 174.41 1ghc n SER 24 N -1.84 0.00 -1.93 -1.43 7.64 -1.26 -4.91 113.62 109.89 1ghc n SER 24 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 1ghc n SER 24 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1ghc n SER 24 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1ghc n LEU 25 N 0.00 -0.33 0.00 -3.43 4.77 -1.26 -4.59 117.00 112.16 1ghc n LEU 25 Ca 0.00 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1ghc n LEU 25 Cb 0.00 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 39.90 1ghc n LEU 25 CO 0.00 -0.11 0.09 0.00 -1.33 0.00 0.00 177.39 176.05 1ghc n ALA 26 N -1.66 1.03 0.00 -1.18 0.00 -1.26 -4.63 120.51 112.80 1ghc n ALA 26 Ca -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 53.44 53.21 1ghc n ALA 26 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.82 1ghc n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ghc n ALA 27 N -0.06 2.92 -0.24 0.00 0.00 -1.26 -4.31 120.51 117.57 1ghc n ALA 27 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 1ghc n ALA 27 Cb 0.13 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.66 1ghc n ALA 27 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ghc h LEU 28 N -0.00 0.67 -1.10 0.00 5.85 -1.95 -1.33 115.31 117.45 1ghc h LEU 28 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ghc h LEU 28 Cb 0.00 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1ghc h LEU 28 CO 0.00 0.46 0.00 0.29 -0.34 0.00 0.00 178.44 178.85 1ghc n LYS 29 N -4.70 1.70 -0.01 1.25 4.01 -1.26 -2.91 118.16 116.24 1ghc n LYS 29 Ca 0.08 -1.05 0.02 0.00 -0.51 0.00 0.00 58.31 56.84 1ghc n LYS 29 Cb 0.11 -1.24 0.02 0.00 -0.51 0.00 0.00 35.03 33.41 1ghc n LYS 29 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1ghc n LYS 30 N 0.35 0.15 0.00 1.97 4.76 -0.54 -4.36 118.16 120.49 1ghc n LYS 30 Ca 0.10 -0.90 0.12 0.00 -2.87 0.00 0.00 58.31 54.75 1ghc n LYS 30 Cb 0.26 -1.08 0.18 0.00 -1.84 0.00 0.00 35.03 32.55 1ghc n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ghc n ALA 31 N 0.14 3.59 0.46 7.82 0.00 -0.97 -3.56 120.51 128.00 1ghc n ALA 31 Ca 0.03 -0.47 0.11 0.00 0.00 0.00 0.00 53.44 53.11 1ghc n ALA 31 Cb 0.13 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 1ghc n ALA 31 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ghc n LEU 32 N -0.90 0.57 -0.81 0.00 7.99 -1.26 -4.05 117.00 118.54 1ghc n LEU 32 Ca 0.08 -0.01 -0.00 0.00 -0.01 0.00 0.00 56.01 56.07 1ghc n LEU 32 Cb 0.37 -0.07 0.02 0.00 -0.11 0.00 0.00 43.42 43.62 1ghc n LEU 32 CO 0.32 0.02 0.41 0.00 -1.51 0.00 0.00 177.39 176.63 1ghc n ALA 33 N -1.91 2.64 -2.55 -1.18 0.00 -1.23 -4.05 120.51 112.23 1ghc n ALA 33 Ca 0.01 -0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.12 1ghc n ALA 33 Cb 0.46 -1.02 0.02 0.00 0.00 0.00 0.00 19.45 18.91 1ghc n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ghc n ALA 34 N 0.20 4.22 -2.65 0.00 0.00 -1.14 -4.31 120.51 116.83 1ghc n ALA 34 Ca 0.03 -3.69 -0.04 0.00 0.00 0.00 0.00 53.44 49.74 1ghc n ALA 34 Cb 0.43 -0.71 0.04 0.00 0.00 0.00 0.00 19.45 19.21 1ghc n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ghc n GLY 35 N -0.33 0.07 1.50 0.00 0.00 -1.26 -4.89 105.19 100.29 1ghc n GLY 35 Ca 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1ghc n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ghc n GLY 36 N -0.58 0.73 3.29 -0.02 0.00 -1.26 -5.02 105.19 102.33 1ghc n GLY 36 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 1ghc n GLY 36 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ghc s TYR 37 N -2.44 1.97 0.00 1.61 1.51 -1.26 -4.90 117.35 113.84 1ghc s TYR 37 Ca 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1ghc s TYR 37 Cb 0.00 -1.15 0.00 0.00 -0.11 0.00 0.00 41.96 40.70 1ghc s TYR 37 CO 0.00 0.15 0.53 -3.47 -1.11 0.00 0.00 175.55 171.65 1ghc n ASP 38 N 1.58 0.00 -1.85 2.29 -0.08 -1.26 -2.90 116.55 114.34 1ghc n ASP 38 Ca -0.18 -1.12 -0.12 0.00 -1.51 0.00 0.00 54.79 51.86 1ghc n ASP 38 Cb 0.53 -0.02 -0.03 0.00 2.34 0.00 0.00 41.12 43.94 1ghc n ASP 38 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1ghc n VAL 39 N 0.00 -0.26 0.00 5.18 0.31 -1.26 -4.57 118.33 117.74 1ghc n VAL 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ghc n VAL 39 Cb 0.52 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 1ghc n VAL 39 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ghc n GLU 40 N -2.24 0.00 0.00 5.55 -0.58 -1.26 -3.92 120.64 118.19 1ghc n GLU 40 Ca -0.13 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.71 1ghc n GLU 40 Cb 0.49 0.00 0.47 0.00 -0.57 0.00 0.00 31.44 31.82 1ghc n GLU 40 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1ghc n LYS 41 N -1.39 0.13 -0.12 3.49 4.81 -1.26 -1.68 118.16 122.14 1ghc n LYS 41 Ca 0.00 0.13 0.03 0.00 -0.87 0.00 0.00 58.31 57.60 1ghc n LYS 41 Cb 0.00 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 33.60 1ghc n LYS 41 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1ghc n ASN 42 N -1.41 1.37 0.25 3.14 3.02 -1.26 -4.70 115.26 115.68 1ghc n ASN 42 Ca 0.07 -2.17 0.13 0.00 -0.03 0.00 0.00 54.58 52.58 1ghc n ASN 42 Cb 0.20 -0.18 0.65 0.00 -0.61 0.00 0.00 39.78 39.84 1ghc n ASN 42 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ghc h ASN 43 N 0.00 0.00 0.95 6.41 -0.00 -1.44 -0.65 115.58 120.85 1ghc h ASN 43 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1ghc h ASN 43 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.24 1ghc h ASN 43 CO 0.00 0.14 0.00 -0.24 -0.00 0.00 0.00 177.43 177.33 1ghc n SER 44 N -3.42 0.35 -0.02 6.14 2.88 -1.26 -1.23 113.62 117.06 1ghc n SER 44 Ca -0.01 0.55 0.01 0.00 -1.33 0.00 0.00 58.87 58.10 1ghc n SER 44 Cb 0.31 -0.64 -0.07 0.00 -0.75 0.00 0.00 64.21 63.07 1ghc n SER 44 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1ghc n ARG 45 N -1.85 1.21 0.03 -1.46 1.85 -0.43 -4.37 116.66 111.65 1ghc n ARG 45 Ca 0.05 -0.05 -0.05 0.00 -1.00 0.00 0.00 57.85 56.80 1ghc n ARG 45 Cb 0.30 -1.21 -0.10 0.00 -1.05 0.00 0.00 32.46 30.40 1ghc n ARG 45 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1ghc h ILE 46 N 0.00 1.07 0.00 8.89 2.04 -1.17 -1.51 117.51 126.83 1ghc h ILE 46 Ca -0.09 -2.75 0.00 0.00 1.00 0.00 0.00 64.86 63.02 1ghc h ILE 46 Cb 0.84 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1ghc h ILE 46 CO 0.00 0.61 0.00 2.29 0.00 0.00 0.00 178.15 181.05 1ghc n LYS 47 N -3.14 0.41 -0.10 2.37 2.85 -0.36 0.96 118.16 121.15 1ghc n LYS 47 Ca -0.08 0.06 -0.21 0.00 -1.05 0.00 0.00 58.31 57.03 1ghc n LYS 47 Cb 0.94 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.74 1ghc n LYS 47 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1ghc n LEU 48 N -1.21 1.62 0.09 -5.58 -0.00 -1.17 -3.06 117.00 107.69 1ghc n LEU 48 Ca 0.12 0.21 0.11 0.00 -0.00 0.00 0.00 56.01 56.45 1ghc n LEU 48 Cb 0.14 -0.61 0.45 0.00 -0.00 0.00 0.00 43.42 43.40 1ghc n LEU 48 CO 0.15 0.47 0.84 0.61 -0.00 0.00 0.00 177.39 179.47 1ghc n GLY 49 N 1.80 -1.31 0.02 -3.96 0.00 -0.58 0.06 105.19 101.22 1ghc n GLY 49 Ca -0.40 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 1ghc n GLY 49 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ghc h LEU 50 N 0.00 0.00 -1.50 0.99 5.85 0.41 -0.71 115.31 120.35 1ghc h LEU 50 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ghc h LEU 50 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1ghc h LEU 50 CO 0.00 0.17 0.40 0.07 -0.34 0.00 0.00 178.44 178.75 1ghc h LYS 51 N -0.26 0.00 0.16 1.25 5.09 -1.55 0.66 116.57 121.92 1ghc h LYS 51 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 60.65 60.47 1ghc h LYS 51 Cb 0.09 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.43 1ghc h LYS 51 CO 0.00 0.00 -1.29 0.77 -2.09 0.00 0.00 179.45 176.84 1ghc h SER 52 N 0.00 0.54 0.03 7.07 0.02 -0.44 0.21 113.55 120.98 1ghc h SER 52 Ca 0.00 -0.91 -0.00 0.00 -0.84 0.00 0.00 61.79 60.04 1ghc h SER 52 Cb 0.81 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1ghc h SER 52 CO 0.00 1.59 -0.02 -0.07 -1.14 0.00 0.00 176.83 177.20 1ghc h LEU 53 N -0.18 -0.04 -0.01 5.07 -0.00 0.18 -0.38 115.31 119.96 1ghc h LEU 53 Ca -0.25 -0.34 -0.02 0.00 -0.00 0.00 0.00 57.88 57.27 1ghc h LEU 53 Cb 1.86 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 42.53 1ghc h LEU 53 CO 0.15 0.33 -0.06 1.62 -0.00 0.00 0.00 178.44 180.47 1ghc h VAL 54 N -0.41 1.52 0.00 1.22 3.04 -1.07 0.15 116.25 120.69 1ghc h VAL 54 Ca -0.00 -1.61 -0.13 0.00 -1.01 0.00 0.00 66.70 63.94 1ghc h VAL 54 Cb 0.38 2.56 -0.02 0.00 -2.01 0.00 0.00 31.29 32.20 1ghc h VAL 54 CO 0.01 0.43 -0.62 -1.28 -1.01 0.00 0.00 177.57 175.09 1ghc h SER 55 N -0.57 0.00 0.00 3.17 0.87 -0.69 -3.32 113.55 113.01 1ghc h SER 55 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ghc h SER 55 Cb 0.73 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1ghc h SER 55 CO 0.01 0.62 0.00 0.29 -0.53 0.00 0.00 176.83 177.23 1ghc n LYS 56 N -3.29 0.00 0.00 2.24 4.76 -0.15 -4.96 118.16 116.76 1ghc n LYS 56 Ca 0.01 0.44 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 1ghc n LYS 56 Cb 0.77 -1.39 0.00 0.00 -1.84 0.00 0.00 35.03 32.57 1ghc n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ghc n GLY 57 N -0.62 0.27 0.00 0.72 0.00 -1.25 -5.01 105.19 99.30 1ghc n GLY 57 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ghc n GLY 57 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ghc n THR 58 N 0.00 0.00 -2.59 2.61 -2.24 -1.25 -3.71 114.28 107.10 1ghc n THR 58 Ca 0.00 1.30 -0.43 0.00 -2.27 0.00 0.00 64.05 62.65 1ghc n THR 58 Cb 0.00 -2.09 -0.02 0.00 -2.10 0.00 0.00 70.33 66.12 1ghc n THR 58 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ghc s LEU 59 N -3.51 3.71 -0.68 3.22 2.96 0.52 0.30 118.68 125.20 1ghc s LEU 59 Ca 0.00 0.64 -0.04 0.00 -0.22 0.00 0.00 54.13 54.51 1ghc s LEU 59 Cb 0.00 -3.55 0.17 0.00 0.50 0.00 0.00 46.19 43.32 1ghc s LEU 59 CO 0.00 -1.18 0.52 0.68 -1.32 0.00 0.00 176.35 175.05 1ghc s VAL 60 N 4.34 3.99 0.00 1.68 -7.23 -1.24 -3.45 120.40 118.49 1ghc s VAL 60 Ca 0.48 -3.03 0.00 0.00 -1.81 0.00 0.00 61.98 57.63 1ghc s VAL 60 Cb -0.09 -3.57 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1ghc s VAL 60 CO 0.28 -0.92 0.00 0.00 -0.31 0.00 0.00 175.10 174.15 1ghc n GLN 61 N 3.39 -0.61 -2.74 4.82 10.64 -1.25 -3.79 117.38 127.84 1ghc n GLN 61 Ca 0.10 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.19 1ghc n GLN 61 Cb 0.39 0.00 0.09 0.00 -0.86 0.00 0.00 30.24 29.85 1ghc n GLN 61 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1ghc n THR 62 N -2.21 0.16 -1.81 -0.39 5.66 -1.26 -4.75 114.28 109.68 1ghc n THR 62 Ca 0.00 -2.00 -0.20 0.00 -3.05 0.00 0.00 64.05 58.80 1ghc n THR 62 Cb 0.00 0.96 -0.07 0.00 -1.55 0.00 0.00 70.33 69.67 1ghc n THR 62 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1ghc s LYS 63 N -0.56 1.97 0.00 1.09 -0.14 -1.26 -2.64 119.74 118.20 1ghc s LYS 63 Ca 0.24 -0.21 0.00 0.00 -1.36 0.00 0.00 55.97 54.64 1ghc s LYS 63 Cb 0.38 -4.99 0.00 0.00 -1.68 0.00 0.00 37.83 31.55 1ghc s LYS 63 CO -0.06 -4.23 0.00 0.41 -0.76 0.00 0.00 175.35 170.71 1ghc n GLY 64 N 6.54 0.17 1.28 -3.33 0.00 -1.26 -4.97 105.19 103.62 1ghc n GLY 64 Ca 0.43 0.23 -0.06 0.00 0.00 0.00 0.00 46.02 46.62 1ghc n GLY 64 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ghc n THR 65 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -4.90 114.28 109.68 1ghc n THR 65 Ca 0.00 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 1ghc n THR 65 Cb 0.00 0.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 1ghc n THR 65 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ghc n GLY 66 N -0.22 3.21 0.00 3.41 0.00 -1.26 -4.50 105.19 105.82 1ghc n GLY 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ghc n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ghc n ALA 67 N -0.99 0.00 0.00 4.61 0.00 -1.26 -5.11 120.51 117.76 1ghc n ALA 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ghc n ALA 67 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ghc n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ghc n SER 68 N 0.00 0.00 -2.56 0.00 2.88 -1.26 -5.05 113.62 107.63 1ghc n SER 68 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1ghc n SER 68 Cb 0.00 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.52 1ghc n SER 68 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ghc n GLY 69 N 0.00 -1.08 0.00 0.46 0.00 -1.08 -4.91 105.19 98.58 1ghc n GLY 69 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1ghc n GLY 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ghc n SER 70 N -3.23 0.00 -2.70 1.61 3.41 -1.26 -4.65 113.62 106.80 1ghc n SER 70 Ca 0.05 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.60 1ghc n SER 70 Cb 0.17 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.19 1ghc n SER 70 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ghc n PHE 71 N -0.45 -1.76 0.00 7.33 3.01 -1.25 -4.26 117.46 120.08 1ghc n PHE 71 Ca 0.00 -1.24 0.00 0.00 1.01 0.00 0.00 57.45 57.22 1ghc n PHE 71 Cb 0.00 1.33 0.00 0.00 -0.01 0.00 0.00 39.48 40.80 1ghc n PHE 71 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1ghc n ARG 72 N 1.28 0.00 0.00 -1.08 3.00 -1.25 -2.87 116.66 115.74 1ghc n ARG 72 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.88 1ghc n ARG 72 Cb 0.69 -0.27 0.00 0.00 0.00 0.00 0.00 32.46 32.88 1ghc n ARG 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1ghc n LEU 73 N 0.00 0.00 0.00 0.55 7.94 -1.26 -4.65 117.00 119.58 1ghc n LEU 73 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1ghc n LEU 73 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1ghc n LEU 73 CO 0.00 0.00 0.06 -0.24 -1.11 0.00 0.00 177.39 176.10 1ghc n SER 74 N 0.00 0.00 0.00 1.96 2.88 0.89 -4.07 113.62 115.28 1ghc n SER 74 Ca 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1ghc n SER 74 Cb 0.00 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 1ghc n SER 74 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10