#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 -3.11 0.00 3.04 0.00 -1.26 -5.01 120.51 114.17 1ghc n ALA 2 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1ghc n ALA 2 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 -3.10 -1.10 0.20 0.00 0.00 -1.26 -4.88 105.19 95.05 1ghc n GLY 3 Ca -0.01 0.48 0.15 0.00 0.00 0.00 0.00 46.02 46.63 1ghc n GLY 3 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ghc h PRO 4 N 0.00 0.00 -7.02 1.61 0.13 -1.98 -3.35 132.00 121.38 1ghc h PRO 4 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.72 1ghc h PRO 4 Cb 0.00 0.00 0.22 0.00 0.13 0.00 0.00 31.00 31.35 1ghc h PRO 4 CO 0.00 0.00 -0.13 0.45 -0.23 0.00 0.00 178.00 178.09 1ghc n SER 5 N -2.54 -2.61 -1.14 1.44 2.88 -1.26 -4.82 113.62 105.58 1ghc n SER 5 Ca -0.00 -0.40 -0.02 0.00 -1.33 0.00 0.00 58.87 57.11 1ghc n SER 5 Cb 0.14 -1.16 0.09 0.00 -0.75 0.00 0.00 64.21 62.54 1ghc n SER 5 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ghc n VAL 6 N -5.26 1.23 -0.12 2.46 0.24 -1.26 -3.44 118.33 112.18 1ghc n VAL 6 Ca 0.05 -0.49 -0.16 0.00 -2.04 0.00 0.00 64.34 61.70 1ghc n VAL 6 Cb 0.56 -0.63 -0.13 0.00 -1.47 0.00 0.00 33.84 32.17 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 0.10 1.44 0.79 3.34 -2.24 -1.26 -1.02 114.28 115.43 1ghc n THR 7 Ca 0.13 -0.62 0.12 0.00 -2.27 0.00 0.00 64.05 61.41 1ghc n THR 7 Cb 0.69 -1.20 0.51 0.00 -2.10 0.00 0.00 70.33 68.23 1ghc n THR 7 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1ghc n GLU 8 N -3.14 0.05 -0.11 -0.78 2.13 -1.22 -2.13 120.64 115.44 1ghc n GLU 8 Ca -0.42 0.11 -0.23 0.00 0.66 0.00 0.00 57.16 57.28 1ghc n GLU 8 Cb 1.02 -1.57 -0.08 0.00 0.27 0.00 0.00 31.44 31.08 1ghc n GLU 8 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ghc n LEU 9 N -1.66 1.65 0.00 4.31 4.77 -1.25 -4.09 117.00 120.73 1ghc n LEU 9 Ca 0.06 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1ghc n LEU 9 Cb 0.31 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1ghc n LEU 9 CO 0.24 0.39 0.28 -0.38 -1.33 0.00 0.00 177.39 176.59 1ghc n ILE 10 N -4.07 0.00 -0.44 -0.08 5.41 -0.19 -1.21 119.36 118.78 1ghc n ILE 10 Ca -0.42 0.99 0.38 0.00 1.00 0.00 0.00 62.75 64.70 1ghc n ILE 10 Cb 0.78 -1.85 0.66 0.00 -0.71 0.00 0.00 39.64 38.52 1ghc n ILE 10 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1ghc h THR 11 N 0.00 0.03 0.32 1.39 2.02 -1.60 1.43 112.91 116.51 1ghc h THR 11 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1ghc h THR 11 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1ghc h THR 11 CO 0.00 0.00 -0.18 0.50 0.37 0.00 0.00 175.52 176.21 1ghc h LYS 12 N 0.02 -0.46 0.00 6.66 3.11 -1.59 0.48 116.57 124.80 1ghc h LYS 12 Ca 0.87 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.74 1ghc h LYS 12 Cb 2.68 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 34.02 1ghc h LYS 12 CO -0.51 -0.30 0.00 0.00 -2.81 0.00 0.00 179.45 175.82 1ghc n ALA 13 N -2.34 1.53 0.23 5.00 0.00 0.46 -2.82 120.51 122.57 1ghc n ALA 13 Ca -0.10 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.42 1ghc n ALA 13 Cb 0.22 -1.18 0.46 0.00 0.00 0.00 0.00 19.45 18.95 1ghc n ALA 13 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1ghc h VAL 14 N 0.00 0.05 0.00 0.00 3.04 0.17 -3.43 116.25 116.08 1ghc h VAL 14 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1ghc h VAL 14 Cb 0.19 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 29.80 1ghc h VAL 14 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.57 175.36 1ghc n SER 15 N -2.90 -1.40 -0.38 3.17 7.64 -1.13 -2.94 113.62 115.68 1ghc n SER 15 Ca 0.03 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.86 1ghc n SER 15 Cb 0.79 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 63.53 1ghc n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ghc n ALA 16 N -0.51 -0.08 -0.95 -0.43 0.00 -1.26 -4.68 120.51 112.60 1ghc n ALA 16 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1ghc n ALA 16 Cb 0.31 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.85 0.00 0.00 0.00 7.64 -1.15 -4.80 113.62 114.46 1ghc n SER 17 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1ghc n SER 17 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1ghc n SER 17 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1ghc n LYS 18 N 1.05 -1.26 -3.09 1.43 3.00 -1.20 -4.96 118.16 113.13 1ghc n LYS 18 Ca 0.00 0.31 -0.19 0.00 -0.00 0.00 0.00 58.31 58.44 1ghc n LYS 18 Cb 0.00 -4.31 0.03 0.00 0.00 0.00 0.00 35.03 30.75 1ghc n LYS 18 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1ghc s GLU 19 N -1.30 2.55 -0.43 1.64 2.02 -1.22 -5.04 118.70 116.92 1ghc s GLU 19 Ca 0.00 -1.48 0.05 0.00 0.02 0.00 0.00 54.97 53.56 1ghc s GLU 19 Cb 0.00 -2.66 0.43 0.00 0.10 0.00 0.00 34.13 32.00 1ghc s GLU 19 CO 0.00 -0.55 1.26 0.54 0.02 0.00 0.00 175.26 176.53 1ghc n ARG 20 N -2.01 3.41 0.00 1.61 3.00 -1.26 -4.72 116.66 116.68 1ghc n ARG 20 Ca 0.11 -4.24 0.00 0.00 -0.01 0.00 0.00 57.85 53.70 1ghc n ARG 20 Cb 0.61 -2.26 0.00 0.00 0.00 0.00 0.00 32.46 30.80 1ghc n ARG 20 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1ghc n LYS 21 N -0.59 0.00 -3.37 5.56 2.85 -1.24 -4.99 118.16 116.38 1ghc n LYS 21 Ca 0.43 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.50 1ghc n LYS 21 Cb 0.74 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 35.09 1ghc n LYS 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ghc n GLY 22 N 0.00 -0.46 6.88 2.58 0.00 -1.26 -3.75 105.19 109.19 1ghc n GLY 22 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.27 0.00 -3.40 0.99 4.77 -1.26 -4.62 117.00 110.21 1ghc n LEU 23 Ca 0.04 0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.86 1ghc n LEU 23 Cb 0.49 -0.09 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1ghc n LEU 23 CO 0.44 -1.51 -0.19 -0.94 -1.33 0.00 0.00 177.39 173.86 1ghc s SER 24 N -4.07 1.71 0.00 -1.43 1.04 -1.26 -4.61 113.70 105.09 1ghc s SER 24 Ca 0.00 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.22 1ghc s SER 24 Cb 0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1ghc s SER 24 CO 0.00 -0.34 0.00 0.18 0.98 0.00 0.00 173.24 174.06 1ghc n LEU 25 N 4.81 0.00 -2.87 2.42 4.77 -1.26 -4.67 117.00 120.20 1ghc n LEU 25 Ca 0.04 0.13 -0.13 0.00 -0.03 0.00 0.00 56.01 56.02 1ghc n LEU 25 Cb 0.45 -0.61 0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1ghc n LEU 25 CO 0.05 0.00 0.06 0.00 -1.33 0.00 0.00 177.39 176.17 1ghc n ALA 26 N -1.35 -0.31 0.00 -1.18 0.00 -1.26 -4.89 120.51 111.52 1ghc n ALA 26 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 53.44 51.47 1ghc n ALA 26 Cb 0.13 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 1.54 0.00 0.00 0.00 0.00 -1.26 -4.86 120.51 115.93 1ghc n ALA 27 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.42 1ghc n ALA 27 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.96 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 -1.63 -1.09 0.00 5.85 -1.91 0.49 115.31 117.03 1ghc h LEU 28 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1ghc h LEU 28 Cb 0.00 0.63 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1ghc h LEU 28 CO 0.00 -0.47 0.00 0.11 -0.34 0.00 0.00 178.44 177.74 1ghc h LYS 29 N -0.57 0.00 -0.00 1.25 6.56 -1.91 -0.96 116.57 120.94 1ghc h LYS 29 Ca 0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1ghc h LYS 29 Cb 0.66 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.32 1ghc h LYS 29 CO -0.40 0.00 -0.07 1.63 -2.06 0.00 0.00 179.45 178.55 1ghc n LYS 30 N -2.47 0.72 0.00 3.15 5.02 0.15 -2.76 118.16 121.98 1ghc n LYS 30 Ca 0.01 -0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.23 1ghc n LYS 30 Cb 0.21 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 33.99 1ghc n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ghc n ALA 31 N -0.97 3.51 0.79 7.82 0.00 -0.09 -3.30 120.51 128.28 1ghc n ALA 31 Ca 0.16 -0.35 0.08 0.00 0.00 0.00 0.00 53.44 53.33 1ghc n ALA 31 Cb 0.25 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 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 -1.46 1.30 -1.50 0.00 7.99 -1.11 -4.36 117.00 117.85 1ghc n LEU 32 Ca 0.06 -0.64 -0.09 0.00 -0.01 0.00 0.00 56.01 55.33 1ghc n LEU 32 Cb 0.34 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 43.69 1ghc n LEU 32 CO 0.34 0.27 0.87 0.00 -1.51 0.00 0.00 177.39 177.36 1ghc n ALA 33 N -0.71 3.86 -2.69 -1.18 0.00 -1.20 -4.16 120.51 114.44 1ghc n ALA 33 Ca 0.05 -0.96 -0.08 0.00 0.00 0.00 0.00 53.44 52.46 1ghc n ALA 33 Cb 0.32 -1.17 0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 0.23 3.18 -2.67 0.00 0.00 -0.56 -4.24 120.51 116.44 1ghc n ALA 34 Ca 0.19 -2.95 -0.04 0.00 0.00 0.00 0.00 53.44 50.64 1ghc n ALA 34 Cb 0.77 -0.93 0.06 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.18 -0.91 1.97 0.00 0.00 -1.26 -4.88 105.19 99.93 1ghc n GLY 35 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 0.04 0.70 2.98 -0.02 0.00 -1.26 -5.00 105.19 102.63 1ghc n GLY 36 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.58 0.60 0.00 1.61 1.51 -1.26 -4.96 117.35 112.28 1ghc s TYR 37 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 1ghc s TYR 37 Cb 0.00 -0.39 0.00 0.00 -0.11 0.00 0.00 41.96 41.46 1ghc s TYR 37 CO 0.00 -0.01 0.66 -0.40 -1.11 0.00 0.00 175.55 174.69 1ghc n ASP 38 N 2.92 0.00 -2.03 2.29 5.68 -1.26 -1.50 116.55 122.66 1ghc n ASP 38 Ca -0.13 -1.37 -0.06 0.00 -0.50 0.00 0.00 54.79 52.72 1ghc n ASP 38 Cb 0.58 -0.07 -0.01 0.00 -1.14 0.00 0.00 41.12 40.47 1ghc n ASP 38 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1ghc n VAL 39 N 0.00 -0.20 0.00 2.12 0.24 -1.26 -4.56 118.33 114.67 1ghc n VAL 39 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1ghc n VAL 39 Cb 0.57 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 1ghc n VAL 39 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ghc n GLU 40 N -2.23 0.00 0.00 7.34 -0.58 -1.26 -4.10 120.64 119.81 1ghc n GLU 40 Ca -0.07 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.79 1ghc n GLU 40 Cb 0.44 0.00 0.61 0.00 -0.57 0.00 0.00 31.44 31.92 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 -0.76 0.25 -0.03 3.49 4.81 -1.26 -1.58 118.16 123.07 1ghc n LYS 41 Ca 0.00 0.05 0.03 0.00 -0.87 0.00 0.00 58.31 57.52 1ghc n LYS 41 Cb 0.00 -1.50 0.04 0.00 0.02 0.00 0.00 35.03 33.59 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 -1.36 1.97 0.21 3.14 5.03 -1.26 -4.63 115.26 118.35 1ghc n ASN 42 Ca 0.10 -2.28 0.15 0.00 0.87 0.00 0.00 54.58 53.42 1ghc n ASN 42 Cb 0.23 -0.13 0.67 0.00 -1.02 0.00 0.00 39.78 39.53 1ghc n ASN 42 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.26 174.30 1ghc h ASN 43 N 0.00 0.00 0.48 6.41 -0.73 -1.44 -1.04 115.58 119.25 1ghc h ASN 43 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1ghc h ASN 43 Cb 0.70 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.29 1ghc h ASN 43 CO 0.00 0.00 0.00 -0.24 -0.37 0.00 0.00 177.43 176.82 1ghc n SER 44 N -2.61 0.34 -0.05 1.15 2.88 -1.26 -1.55 113.62 112.52 1ghc n SER 44 Ca 0.00 0.60 0.01 0.00 -1.33 0.00 0.00 58.87 58.15 1ghc n SER 44 Cb 0.19 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 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 -1.89 2.00 -0.06 -1.46 1.85 -0.41 -4.37 116.66 112.31 1ghc n ARG 45 Ca 0.02 -0.39 -0.14 0.00 -1.00 0.00 0.00 57.85 56.34 1ghc n ARG 45 Cb 0.16 -0.87 -0.14 0.00 -1.05 0.00 0.00 32.46 30.56 1ghc n ARG 45 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1ghc n ILE 46 N -0.32 1.57 1.39 8.89 -0.00 -0.78 -0.90 119.36 129.20 1ghc n ILE 46 Ca 0.01 -0.73 0.14 0.00 -0.00 0.00 0.00 62.75 62.17 1ghc n ILE 46 Cb 0.05 -1.14 0.73 0.00 -0.00 0.00 0.00 39.64 39.27 1ghc n ILE 46 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1ghc n LYS 47 N -3.12 0.44 -0.09 0.38 5.02 -0.59 0.11 118.16 120.30 1ghc n LYS 47 Ca -0.31 0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 55.86 1ghc n LYS 47 Cb 1.07 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 34.49 1ghc n LYS 47 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ghc n LEU 48 N -1.27 2.80 0.09 -0.35 4.77 -1.25 -2.88 117.00 118.92 1ghc n LEU 48 Ca 0.14 -0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.18 1ghc n LEU 48 Cb 0.22 -0.64 0.45 0.00 -2.33 0.00 0.00 43.42 41.12 1ghc n LEU 48 CO 0.22 0.77 0.87 0.61 -1.33 0.00 0.00 177.39 178.52 1ghc n GLY 49 N 2.52 -1.43 0.09 -0.72 0.00 -0.08 -0.04 105.19 105.52 1ghc n GLY 49 Ca -0.33 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.35 0.99 5.85 0.59 0.15 115.31 120.54 1ghc h LEU 50 Ca 0.00 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.36 1ghc h LEU 50 Cb 0.51 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1ghc h LEU 50 CO 0.00 1.14 0.20 0.50 -0.34 0.00 0.00 178.44 179.94 1ghc h LYS 51 N -1.00 0.00 0.19 1.25 3.11 -1.42 0.77 116.57 119.47 1ghc h LYS 51 Ca -0.18 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.33 1ghc h LYS 51 Cb 0.93 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 32.18 1ghc h LYS 51 CO -0.11 0.00 -1.58 0.77 -2.81 0.00 0.00 179.45 175.72 1ghc h SER 52 N 0.00 0.64 0.00 4.20 0.02 -0.47 0.90 113.55 118.85 1ghc h SER 52 Ca 0.04 -0.81 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 1ghc h SER 52 Cb 0.45 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1ghc h SER 52 CO -0.00 1.66 0.00 -0.11 -1.14 0.00 0.00 176.83 177.24 1ghc n LEU 53 N -3.60 0.05 -0.22 5.07 -0.00 0.25 -0.03 117.00 118.50 1ghc n LEU 53 Ca -0.19 0.63 0.22 0.00 -0.00 0.00 0.00 56.01 56.67 1ghc n LEU 53 Cb 1.08 -0.14 0.41 0.00 -0.00 0.00 0.00 43.42 44.76 1ghc n LEU 53 CO 0.55 -0.14 0.73 0.55 -0.00 0.00 0.00 177.39 179.08 1ghc n VAL 54 N -0.93 -0.29 0.00 1.96 3.14 0.17 -1.92 118.33 120.45 1ghc n VAL 54 Ca 0.00 1.41 0.00 0.00 -2.96 0.00 0.00 64.34 62.79 1ghc n VAL 54 Cb 0.00 -2.29 0.00 0.00 -1.06 0.00 0.00 33.84 30.49 1ghc n VAL 54 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1ghc n SER 55 N -4.58 0.00 -0.46 6.55 2.88 0.31 -3.12 113.62 115.20 1ghc n SER 55 Ca 0.26 0.58 0.36 0.00 -1.33 0.00 0.00 58.87 58.74 1ghc n SER 55 Cb 0.89 -0.29 0.57 0.00 -0.75 0.00 0.00 64.21 64.63 1ghc n SER 55 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1ghc n LYS 56 N -1.38 -0.01 -0.46 -1.46 4.81 0.95 -4.69 118.16 115.93 1ghc n LYS 56 Ca 0.00 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1ghc n LYS 56 Cb 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1ghc n LYS 56 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ghc n GLY 57 N -1.56 0.86 0.79 3.14 0.00 -0.83 -5.05 105.19 102.55 1ghc n GLY 57 Ca 0.32 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.64 1ghc n GLY 57 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ghc n THR 58 N -0.44 0.27 0.88 2.61 -1.04 -1.17 -4.72 114.28 110.67 1ghc n THR 58 Ca 0.00 -0.07 0.10 0.00 -2.04 0.00 0.00 64.05 62.04 1ghc n THR 58 Cb 0.15 -1.50 0.06 0.00 -1.82 0.00 0.00 70.33 67.22 1ghc n THR 58 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ghc n LEU 59 N -3.18 2.53 -2.80 -4.42 -0.00 -1.24 0.26 117.00 108.14 1ghc n LEU 59 Ca -0.10 -0.94 0.00 0.00 -0.00 0.00 0.00 56.01 54.97 1ghc n LEU 59 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 1ghc n LEU 59 CO 0.01 0.44 -0.03 0.52 -0.00 0.00 0.00 177.39 178.33 1ghc n VAL 60 N 0.87 -0.97 -2.08 1.47 0.31 -1.24 0.13 118.33 116.82 1ghc n VAL 60 Ca 0.11 0.03 -0.08 0.00 -0.01 0.00 0.00 64.34 64.40 1ghc n VAL 60 Cb 0.50 -2.30 0.08 0.00 -0.91 0.00 0.00 33.84 31.21 1ghc n VAL 60 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ghc n GLN 61 N 2.32 2.25 -1.37 5.55 10.64 -1.26 -1.84 117.38 133.67 1ghc n GLN 61 Ca 0.00 -3.54 -0.28 0.00 -1.83 0.00 0.00 57.00 51.35 1ghc n GLN 61 Cb 0.03 -1.69 -0.18 0.00 -0.86 0.00 0.00 30.24 27.54 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 -0.68 0.00 -1.55 -0.39 5.66 -1.26 -3.10 114.28 112.97 1ghc n THR 62 Ca 0.26 -0.25 -0.29 0.00 -3.05 0.00 0.00 64.05 60.71 1ghc n THR 62 Cb 0.88 -0.21 -0.06 0.00 -1.55 0.00 0.00 70.33 69.39 1ghc n THR 62 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1ghc n LYS 63 N 6.28 0.78 -3.97 1.09 4.81 -1.26 -0.91 118.16 124.98 1ghc n LYS 63 Ca 0.61 -0.25 -0.34 0.00 -0.87 0.00 0.00 58.31 57.47 1ghc n LYS 63 Cb 0.08 -3.27 -0.14 0.00 0.02 0.00 0.00 35.03 31.72 1ghc n LYS 63 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1ghc s GLY 64 N 11.17 1.72 -0.79 3.14 0.00 -1.04 -4.93 107.32 116.59 1ghc s GLY 64 Ca 1.01 -1.76 -0.23 0.00 0.00 0.00 0.00 44.72 43.74 1ghc s GLY 64 CO 0.24 0.66 2.39 -0.37 0.00 0.00 0.00 173.10 176.02 1ghc n THR 65 N 4.55 -0.02 -2.11 0.90 5.66 -1.26 -1.76 114.28 120.24 1ghc n THR 65 Ca -0.14 -0.52 -0.16 0.00 -3.05 0.00 0.00 64.05 60.19 1ghc n THR 65 Cb 0.43 -1.60 -0.03 0.00 -1.55 0.00 0.00 70.33 67.58 1ghc n THR 65 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ghc n GLY 66 N 6.34 0.15 0.00 1.09 0.00 -1.26 -4.85 105.19 106.66 1ghc n GLY 66 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -1.18 0.00 -0.13 4.61 0.00 -0.72 -5.08 120.51 118.01 1ghc n ALA 67 Ca -0.18 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1ghc n ALA 67 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 -1.93 0.00 -4.47 0.00 2.88 -1.26 -5.07 113.62 103.76 1ghc n SER 68 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1ghc n SER 68 Cb 0.00 0.24 0.20 0.00 -0.75 0.00 0.00 64.21 63.89 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 -0.13 -1.72 0.00 0.46 0.00 -1.21 -4.84 105.19 97.74 1ghc n GLY 69 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1ghc n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ghc n SER 70 N -3.52 0.00 -3.10 1.61 2.88 -0.08 -2.49 113.62 108.92 1ghc n SER 70 Ca 0.05 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.58 1ghc n SER 70 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1ghc n SER 70 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1ghc n PHE 71 N 0.00 -0.91 -0.77 0.66 -0.00 -1.18 -4.90 117.46 110.35 1ghc n PHE 71 Ca 0.00 0.40 0.02 0.00 -0.00 0.00 0.00 57.45 57.87 1ghc n PHE 71 Cb 0.00 -1.66 0.02 0.00 -0.00 0.00 0.00 39.48 37.85 1ghc n PHE 71 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1ghc n ARG 72 N 1.13 1.37 -3.14 -4.13 3.00 -0.76 -4.40 116.66 109.72 1ghc n ARG 72 Ca -0.00 -1.32 0.00 0.00 -0.01 0.00 0.00 57.85 56.52 1ghc n ARG 72 Cb 0.40 -0.87 0.00 0.00 0.00 0.00 0.00 32.46 32.00 1ghc n ARG 72 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1ghc n LEU 73 N -0.45 -3.67 -1.56 0.55 4.32 0.35 -3.61 117.00 112.94 1ghc n LEU 73 Ca 0.03 0.47 -0.01 0.00 -0.02 0.00 0.00 56.01 56.48 1ghc n LEU 73 Cb 0.46 -1.54 0.09 0.00 -1.62 0.00 0.00 43.42 40.80 1ghc n LEU 73 CO 0.00 -1.59 0.16 -1.20 -1.22 0.00 0.00 177.39 173.55 1ghc n SER 74 N 1.47 2.05 0.00 -1.43 7.64 -0.41 -3.24 113.62 119.70 1ghc n SER 74 Ca 0.00 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 56.95 1ghc n SER 74 Cb 0.42 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1ghc n SER 74 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20