#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggp s ARG 2 N 0.00 0.21 0.15 0.00 3.03 -0.34 -4.93 118.95 117.06 2ggp s ARG 2 Ca 0.00 0.53 -0.31 0.00 2.03 0.00 0.00 55.73 57.97 2ggp s ARG 2 Cb 0.00 -0.12 -0.11 0.00 -1.03 0.00 0.00 34.95 33.70 2ggp s ARG 2 CO 0.00 -0.16 1.73 -1.21 -1.13 0.00 0.00 175.30 174.52 2ggp s GLU 3 N 1.24 4.15 -0.02 3.89 8.01 -1.26 -2.81 118.70 131.91 2ggp s GLU 3 Ca -0.09 2.53 0.03 0.00 0.01 0.00 0.00 54.97 57.44 2ggp s GLU 3 Cb -0.10 -3.34 -0.00 0.00 -4.31 0.00 0.00 34.13 26.37 2ggp s GLU 3 CO -0.08 -0.76 -0.09 0.08 0.01 0.00 0.00 175.26 174.42 2ggp s VAL 4 N 1.92 0.73 -0.14 2.63 1.01 0.51 -3.52 120.40 123.55 2ggp s VAL 4 Ca 0.76 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.39 2ggp s VAL 4 Cb -0.46 -0.64 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 2ggp s VAL 4 CO 0.33 0.22 -0.17 -0.63 0.00 0.00 0.00 175.10 174.86 2ggp s ILE 5 N 0.05 2.58 -0.00 2.22 -1.09 0.12 -2.30 121.20 122.78 2ggp s ILE 5 Ca -0.01 -0.81 0.07 0.00 -2.23 0.00 0.00 60.65 57.67 2ggp s ILE 5 Cb -0.07 -2.07 -0.03 0.00 -1.58 0.00 0.00 42.46 38.72 2ggp s ILE 5 CO 0.00 0.53 -0.21 -0.76 -1.23 0.00 0.00 174.94 173.27 2ggp s LEU 6 N 0.63 2.39 -0.18 2.97 1.02 -0.96 -0.65 118.68 123.90 2ggp s LEU 6 Ca -0.09 -0.41 -0.17 0.00 0.02 0.00 0.00 54.13 53.48 2ggp s LEU 6 Cb -0.16 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.58 2ggp s LEU 6 CO 0.03 0.30 0.45 0.00 0.02 0.00 0.00 176.35 177.15 2ggp s ALA 7 N -0.75 3.54 -0.39 4.21 0.00 -0.48 -1.19 121.76 126.69 2ggp s ALA 7 Ca 0.12 -0.42 -0.10 0.00 0.00 0.00 0.00 51.96 51.56 2ggp s ALA 7 Cb -0.10 -2.69 0.05 0.00 0.00 0.00 0.00 23.12 20.38 2ggp s ALA 7 CO 0.01 -0.27 0.23 0.08 0.00 0.00 0.00 175.76 175.81 2ggp s VAL 8 N 1.25 4.39 -0.46 0.00 1.01 0.09 -3.05 120.40 123.63 2ggp s VAL 8 Ca 0.22 -1.12 0.26 0.00 0.00 0.00 0.00 61.98 61.34 2ggp s VAL 8 Cb -0.15 -3.56 0.28 0.00 0.00 0.00 0.00 36.38 32.96 2ggp s VAL 8 CO 0.09 -0.36 1.76 0.45 0.00 0.00 0.00 175.10 177.04 2ggp h HIS 9 N 8.42 0.00 -0.30 5.22 3.86 -1.08 -3.27 115.15 128.01 2ggp h HIS 9 Ca -0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 2ggp h HIS 9 Cb 1.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.56 2ggp h HIS 9 CO 0.59 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.79 2ggp n GLY 10 N 0.41 3.06 3.86 2.45 0.00 -1.26 -5.00 105.19 108.71 2ggp n GLY 10 Ca 0.03 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 2ggp n GLY 10 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ggp s MET 11 N -1.38 3.83 0.00 1.61 0.00 -1.23 -4.89 119.30 117.23 2ggp s MET 11 Ca 0.25 0.28 0.00 0.00 0.00 0.00 0.00 55.69 56.23 2ggp s MET 11 Cb 0.16 -3.00 0.00 0.00 0.00 0.00 0.00 34.83 31.99 2ggp s MET 11 CO 0.13 0.55 0.00 -2.37 0.00 0.00 0.00 175.02 173.33 2ggp n THR 12 N 0.96 0.00 -2.34 3.16 5.66 -1.26 -5.03 114.28 115.44 2ggp n THR 12 Ca -0.08 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.59 2ggp n THR 12 Cb 0.52 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.28 2ggp n THR 12 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ggp n SER 14 N -1.42 0.49 -0.01 0.00 7.64 -1.26 -4.04 113.62 115.02 2ggp n SER 14 Ca 0.09 0.40 -0.00 0.00 1.01 0.00 0.00 58.87 60.36 2ggp n SER 14 Cb 0.53 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 2ggp n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ggp n ALA 15 N -1.66 1.99 0.30 -0.43 0.00 -1.26 -4.76 120.51 114.69 2ggp n ALA 15 Ca 0.06 -0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.43 2ggp n ALA 15 Cb 0.39 0.08 0.51 0.00 0.00 0.00 0.00 19.45 20.43 2ggp n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ggp h THR 17 N 0.00 0.53 0.00 0.00 1.35 -1.86 -3.19 112.91 109.75 2ggp h THR 17 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2ggp h THR 17 Cb 0.22 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 2ggp h THR 17 CO 0.00 0.09 0.00 0.59 -0.25 0.00 0.00 175.52 175.95 2ggp n ASN 18 N -5.19 0.00 -0.36 5.36 3.02 -1.22 -0.41 115.26 116.45 2ggp n ASN 18 Ca -0.10 -0.21 0.04 0.00 -0.03 0.00 0.00 54.58 54.28 2ggp n ASN 18 Cb 0.28 -0.17 0.19 0.00 -0.61 0.00 0.00 39.78 39.48 2ggp n ASN 18 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2ggp h THR 19 N 0.00 1.03 0.01 3.41 2.02 -1.70 0.11 112.91 117.80 2ggp h THR 19 Ca 0.00 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 2ggp h THR 19 Cb 0.09 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.33 2ggp h THR 19 CO 0.00 0.20 -0.01 0.40 0.37 0.00 0.00 175.52 176.48 2ggp h ILE 20 N 1.10 1.45 -0.58 3.11 2.04 -0.88 -3.27 117.51 120.49 2ggp h ILE 20 Ca 0.45 -1.48 0.05 0.00 1.00 0.00 0.00 64.86 64.88 2ggp h ILE 20 Cb 0.27 2.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.74 2ggp h ILE 20 CO -0.20 0.38 0.30 -1.13 0.00 0.00 0.00 178.15 177.50 2ggp h ASN 21 N -0.66 0.44 -0.20 1.72 -1.24 -1.44 0.13 115.58 114.33 2ggp h ASN 21 Ca -0.00 0.03 0.06 0.00 0.71 0.00 0.00 56.30 57.10 2ggp h ASN 21 Cb 0.63 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.62 2ggp h ASN 21 CO 0.00 0.29 0.19 0.74 -1.29 0.00 0.00 177.43 177.37 2ggp h THR 22 N 0.57 0.56 0.01 -3.57 2.02 -0.90 -0.66 112.91 110.94 2ggp h THR 22 Ca 0.26 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.21 2ggp h THR 22 Cb 0.16 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2ggp h THR 22 CO -0.17 0.00 -1.22 1.56 0.37 0.00 0.00 175.52 176.06 2ggp h GLN 23 N 0.00 0.03 -0.36 6.66 1.08 -1.28 -3.39 115.11 117.84 2ggp h GLN 23 Ca 0.09 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2ggp h GLN 23 Cb 0.48 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 2ggp h GLN 23 CO -0.00 1.02 0.23 -0.07 -0.95 0.00 0.00 178.83 179.06 2ggp h LEU 24 N -0.91 0.42 -2.15 1.46 3.38 -0.76 -2.37 115.31 114.39 2ggp h LEU 24 Ca -0.33 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 57.69 2ggp h LEU 24 Cb 1.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2ggp h LEU 24 CO -0.17 0.33 0.27 0.08 0.09 0.00 0.00 178.44 179.04 2ggp h ARG 25 N 0.49 0.00 -0.02 1.13 0.11 -1.36 -1.87 114.38 112.86 2ggp h ARG 25 Ca 0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.21 2ggp h ARG 25 Cb -0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.05 2ggp h ARG 25 CO -0.03 0.00 -0.10 0.00 0.10 0.00 0.00 179.97 179.95 2ggp n ALA 26 N -2.32 2.74 -2.36 0.08 0.00 -0.90 -4.79 120.51 112.96 2ggp n ALA 26 Ca 0.03 -0.50 -0.43 0.00 0.00 0.00 0.00 53.44 52.54 2ggp n ALA 26 Cb 0.41 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 2ggp n ALA 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ggp s LEU 27 N -2.15 4.22 -0.43 0.00 1.43 -0.70 -4.94 118.68 116.10 2ggp s LEU 27 Ca 0.31 1.80 -0.28 0.00 -1.03 0.00 0.00 54.13 54.94 2ggp s LEU 27 Cb 0.20 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.80 2ggp s LEU 27 CO 0.39 -0.76 2.36 0.29 0.23 0.00 0.00 176.35 178.86 2ggp n LYS 28 N 6.41 1.23 0.00 1.70 5.02 -1.26 -0.88 118.16 130.39 2ggp n LYS 28 Ca 0.14 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2ggp n LYS 28 Cb 0.45 -3.13 0.00 0.00 -0.02 0.00 0.00 35.03 32.33 2ggp n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ggp n GLY 29 N 6.05 1.08 3.67 0.72 0.00 -1.26 -4.98 105.19 110.47 2ggp n GLY 29 Ca 0.38 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 2ggp n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ggp s VAL 30 N -0.56 4.12 -0.18 1.61 1.01 -0.06 -2.26 120.40 124.09 2ggp s VAL 30 Ca 0.00 1.40 -0.06 0.00 0.00 0.00 0.00 61.98 63.32 2ggp s VAL 30 Cb 0.00 -3.90 -0.22 0.00 0.00 0.00 0.00 36.38 32.26 2ggp s VAL 30 CO 0.00 -0.08 0.14 0.35 0.00 0.00 0.00 175.10 175.51 2ggp n THR 31 N 5.13 1.66 -4.01 3.92 -2.24 0.01 -4.91 114.28 113.84 2ggp n THR 31 Ca 0.14 -0.56 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 2ggp n THR 31 Cb 0.45 -1.68 -0.11 0.00 -2.10 0.00 0.00 70.33 66.89 2ggp n THR 31 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ggp s LYS 32 N -2.53 0.39 -0.23 -0.78 1.02 -1.03 -5.04 119.74 111.54 2ggp s LYS 32 Ca -0.28 -0.71 -0.17 0.00 0.02 0.00 0.00 55.97 54.84 2ggp s LYS 32 Cb 0.08 0.03 0.07 0.00 -0.52 0.00 0.00 37.83 37.48 2ggp s LYS 32 CO 0.69 -0.03 0.59 0.00 -0.92 0.00 0.00 175.35 175.68 2ggp s ASP 34 N 1.03 0.38 -0.15 0.00 -1.08 -0.40 -4.99 116.67 111.45 2ggp s ASP 34 Ca -0.06 -1.22 -0.12 0.00 -0.52 0.00 0.00 52.55 50.63 2ggp s ASP 34 Cb -0.05 0.69 0.04 0.00 -1.46 0.00 0.00 42.92 42.14 2ggp s ASP 34 CO -0.10 -1.36 0.40 -0.63 0.52 0.00 0.00 175.17 174.00 2ggp s ILE 35 N -3.15 -0.01 -0.14 4.11 1.01 -1.26 -0.13 121.20 121.63 2ggp s ILE 35 Ca 0.24 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.92 2ggp s ILE 35 Cb -0.02 -0.57 0.03 0.00 0.01 0.00 0.00 42.46 41.91 2ggp s ILE 35 CO 0.15 0.01 -0.09 -0.44 0.00 0.00 0.00 174.94 174.57 2ggp s SER 36 N 0.60 2.56 0.40 3.58 0.01 -0.47 -5.00 113.70 115.39 2ggp s SER 36 Ca -0.03 -0.48 0.16 0.00 1.31 0.00 0.00 55.95 56.91 2ggp s SER 36 Cb -0.05 -0.98 0.85 0.00 0.21 0.00 0.00 66.02 66.05 2ggp s SER 36 CO -0.04 -0.12 1.86 -0.07 0.41 0.00 0.00 173.24 175.29 2ggp h LEU 37 N 8.11 0.00 -0.89 2.44 3.38 -1.94 -0.60 115.31 125.81 2ggp h LEU 37 Ca -0.31 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.76 2ggp h LEU 37 Cb 1.12 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.80 2ggp h LEU 37 CO 0.45 0.32 0.54 0.58 0.09 0.00 0.00 178.44 180.41 2ggp h VAL 38 N 0.00 0.93 -0.01 1.22 2.07 -1.97 -2.52 116.25 115.97 2ggp h VAL 38 Ca -0.00 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2ggp h VAL 38 Cb 0.62 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2ggp h VAL 38 CO 0.04 0.16 -0.09 0.35 0.02 0.00 0.00 177.57 178.05 2ggp n THR 39 N -4.68 0.00 -3.06 2.57 -2.24 -1.24 -5.02 114.28 100.61 2ggp n THR 39 Ca 0.15 -0.45 -0.17 0.00 -2.27 0.00 0.00 64.05 61.30 2ggp n THR 39 Cb 0.29 1.23 0.04 0.00 -2.10 0.00 0.00 70.33 69.79 2ggp n THR 39 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2ggp n ASN 40 N 0.42 -5.13 -4.58 3.42 3.02 -0.49 -4.87 115.26 107.05 2ggp n ASN 40 Ca 0.07 -0.30 -0.34 0.00 -0.03 0.00 0.00 54.58 53.97 2ggp n ASN 40 Cb 0.31 -3.86 -0.11 0.00 -0.61 0.00 0.00 39.78 35.51 2ggp n ASN 40 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2ggp s GLU 41 N -5.68 3.10 -0.22 3.52 -1.05 -0.35 -0.73 118.70 117.29 2ggp s GLU 41 Ca 0.33 -0.50 -0.16 0.00 -0.15 0.00 0.00 54.97 54.48 2ggp s GLU 41 Cb -0.14 -2.74 -0.04 0.00 -0.44 0.00 0.00 34.13 30.77 2ggp s GLU 41 CO 0.41 0.54 0.43 0.00 0.95 0.00 0.00 175.26 177.58 2ggp n GLN 43 N 4.79 3.07 -4.32 0.00 6.02 0.82 -2.26 117.38 125.50 2ggp n GLN 43 Ca -0.07 -4.48 -0.32 0.00 -0.01 0.00 0.00 57.00 52.11 2ggp n GLN 43 Cb 0.51 -2.46 -0.09 0.00 1.02 0.00 0.00 30.24 29.21 2ggp n GLN 43 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2ggp s VAL 44 N -1.45 3.97 -0.06 5.09 0.11 -0.97 -1.28 120.40 125.80 2ggp s VAL 44 Ca 0.29 -0.71 -0.04 0.00 -2.93 0.00 0.00 61.98 58.60 2ggp s VAL 44 Cb -0.07 -2.77 0.03 0.00 -1.53 0.00 0.00 36.38 32.04 2ggp s VAL 44 CO -0.10 0.35 0.16 -0.89 -3.33 0.00 0.00 175.10 171.29 2ggp s THR 45 N -1.08 -0.03 -0.17 5.04 2.01 0.01 -0.36 115.64 121.07 2ggp s THR 45 Ca 0.19 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 62.00 2ggp s THR 45 Cb -0.11 -0.24 0.12 0.00 0.01 0.00 0.00 72.50 72.28 2ggp s THR 45 CO 0.10 0.04 0.98 -0.72 -0.69 0.00 0.00 174.62 174.33 2ggp s TYR 46 N 0.71 -0.41 0.38 4.92 1.13 -1.12 -0.81 117.35 122.15 2ggp s TYR 46 Ca -0.05 0.73 0.01 0.00 -1.41 0.00 0.00 57.07 56.35 2ggp s TYR 46 Cb -0.07 0.44 -0.02 0.00 -1.10 0.00 0.00 41.96 41.21 2ggp s TYR 46 CO -0.04 -0.35 0.58 0.16 -2.51 0.00 0.00 175.55 173.40 2ggp s ASP 47 N -0.96 6.10 0.00 -0.18 1.47 -0.96 -1.20 116.67 120.94 2ggp s ASP 47 Ca -0.02 0.33 0.00 0.00 1.18 0.00 0.00 52.55 54.04 2ggp s ASP 47 Cb -0.01 -1.78 0.00 0.00 -0.34 0.00 0.00 42.92 40.79 2ggp s ASP 47 CO 0.01 -0.45 0.00 -0.46 0.68 0.00 0.00 175.17 174.95 2ggp n ASN 48 N -1.88 0.00 0.15 2.11 0.23 -1.26 -4.46 115.26 110.15 2ggp n ASN 48 Ca -0.02 0.00 0.19 0.00 -0.53 0.00 0.00 54.58 54.22 2ggp n ASN 48 Cb 0.57 0.00 0.77 0.00 -2.08 0.00 0.00 39.78 39.04 2ggp n ASN 48 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2ggp h GLU 49 N 0.00 0.00 -6.75 -3.83 5.08 -1.98 -3.46 114.58 103.64 2ggp h GLU 49 Ca 0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2ggp h GLU 49 Cb 0.00 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.36 2ggp h GLU 49 CO 0.00 0.00 0.48 1.55 -1.00 0.00 0.00 179.01 180.04 2ggp n VAL 50 N -3.60 2.12 -3.63 3.13 3.14 -1.26 -5.01 118.33 113.22 2ggp n VAL 50 Ca 0.05 -0.50 -0.33 0.00 -2.96 0.00 0.00 64.34 60.60 2ggp n VAL 50 Cb 0.54 -1.53 -0.05 0.00 -1.06 0.00 0.00 33.84 31.73 2ggp n VAL 50 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2ggp s THR 51 N -1.12 5.13 0.53 1.55 -4.23 -1.26 -5.01 115.64 111.23 2ggp s THR 51 Ca 0.57 0.20 0.21 0.00 -1.18 0.00 0.00 61.69 61.48 2ggp s THR 51 Cb -0.56 -3.63 0.29 0.00 1.34 0.00 0.00 72.50 69.94 2ggp s THR 51 CO 0.61 0.11 2.17 0.00 -0.54 0.00 0.00 174.62 176.97 2ggp h ALA 52 N 3.10 1.80 -0.19 3.99 0.00 -1.99 -0.43 119.26 125.54 2ggp h ALA 52 Ca -0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ggp h ALA 52 Cb 1.17 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2ggp h ALA 52 CO 0.70 0.03 0.11 0.22 0.00 0.00 0.00 179.25 180.31 2ggp h ASP 53 N 0.00 0.23 0.19 0.00 3.58 -2.00 -1.76 116.42 116.66 2ggp h ASP 53 Ca -0.00 -0.01 -0.35 0.00 0.42 0.00 0.00 57.03 57.09 2ggp h ASP 53 Cb 0.04 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.04 2ggp h ASP 53 CO 0.00 0.18 -1.79 0.28 -2.88 0.00 0.00 179.24 175.04 2ggp h SER 54 N 0.26 0.58 -0.97 2.28 0.02 -1.54 -3.35 113.55 110.84 2ggp h SER 54 Ca 0.07 -0.92 0.05 0.00 -0.84 0.00 0.00 61.79 60.15 2ggp h SER 54 Cb 0.00 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.29 2ggp h SER 54 CO -0.01 1.79 0.62 0.40 -1.14 0.00 0.00 176.83 178.49 2ggp h ILE 55 N 0.10 1.11 -1.00 3.27 2.04 -1.17 -0.90 117.51 120.96 2ggp h ILE 55 Ca -0.35 -0.40 0.29 0.00 1.00 0.00 0.00 64.86 65.39 2ggp h ILE 55 Cb 2.09 -0.15 -0.14 0.00 -0.74 0.00 0.00 36.82 37.88 2ggp h ILE 55 CO 0.16 0.21 0.57 0.50 0.00 0.00 0.00 178.15 179.60 2ggp h LYS 56 N 1.16 0.42 0.00 2.37 3.64 -1.46 -1.09 116.57 121.62 2ggp h LYS 56 Ca 0.40 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.64 2ggp h LYS 56 Cb 0.10 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2ggp h LYS 56 CO -0.15 0.28 -0.58 1.49 -2.27 0.00 0.00 179.45 178.22 2ggp h GLU 57 N 0.43 0.00 -0.00 1.90 4.57 -1.29 -0.21 114.58 119.97 2ggp h GLU 57 Ca 0.69 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.69 2ggp h GLU 57 Cb 1.47 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.07 2ggp h GLU 57 CO -0.55 0.58 -0.69 0.82 -1.18 0.00 0.00 179.01 177.98 2ggp h ILE 58 N 0.00 1.40 -0.20 2.32 2.04 -1.13 0.20 117.51 122.14 2ggp h ILE 58 Ca -0.01 -2.11 -0.08 0.00 1.00 0.00 0.00 64.86 63.66 2ggp h ILE 58 Cb 1.16 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 2ggp h ILE 58 CO 0.08 0.62 -0.23 0.40 0.00 0.00 0.00 178.15 179.02 2ggp h ILE 59 N 0.00 1.25 -0.20 -0.67 2.04 -1.24 -0.72 117.51 117.97 2ggp h ILE 59 Ca -0.09 -1.15 -0.14 0.00 1.00 0.00 0.00 64.86 64.48 2ggp h ILE 59 Cb 1.39 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 2ggp h ILE 59 CO 0.14 0.36 -0.48 -0.33 0.00 0.00 0.00 178.15 177.84 2ggp h GLU 60 N 0.32 0.51 0.00 2.37 5.08 -1.01 -2.87 114.58 118.98 2ggp h GLU 60 Ca 0.05 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2ggp h GLU 60 Cb 0.59 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2ggp h GLU 60 CO 0.04 0.88 0.00 -0.44 -1.00 0.00 0.00 179.01 178.49 2ggp h ASP 61 N 0.41 0.00 1.05 1.42 3.32 -0.01 -1.41 116.42 121.20 2ggp h ASP 61 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2ggp h ASP 61 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2ggp h ASP 61 CO 0.09 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 2ggp n GLY 63 N 0.41 1.11 0.00 0.00 0.00 -0.53 -5.04 105.19 101.13 2ggp n GLY 63 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2ggp n GLY 63 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ggp n PHE 64 N -1.68 0.00 -3.62 1.61 3.01 -1.10 -5.02 117.46 110.66 2ggp n PHE 64 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 2ggp n PHE 64 Cb 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.40 2ggp n PHE 64 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2ggp s ASP 65 N -0.64 -0.67 0.05 4.37 2.15 -1.26 -4.50 116.67 116.16 2ggp s ASP 65 Ca 0.00 1.25 -0.28 0.00 0.43 0.00 0.00 52.55 53.94 2ggp s ASP 65 Cb 0.00 1.25 0.10 0.00 -0.30 0.00 0.00 42.92 43.96 2ggp s ASP 65 CO 0.00 -0.26 1.16 0.00 -0.17 0.00 0.00 175.17 175.90 2ggp s GLU 67 N -2.76 0.88 0.20 0.00 2.12 -1.17 -4.97 118.70 113.00 2ggp s GLU 67 Ca 0.13 -0.26 -0.32 0.00 0.36 0.00 0.00 54.97 54.88 2ggp s GLU 67 Cb 0.02 0.41 -0.15 0.00 0.26 0.00 0.00 34.13 34.68 2ggp s GLU 67 CO -0.02 -0.37 1.31 1.51 -0.54 0.00 0.00 175.26 177.15 2ggp n ILE 68 N -0.12 0.82 -0.08 -3.70 3.06 -1.26 -1.38 119.36 116.70 2ggp n ILE 68 Ca -0.11 -0.21 -0.09 0.00 -2.50 0.00 0.00 62.75 59.85 2ggp n ILE 68 Cb 0.62 -1.18 -0.04 0.00 0.54 0.00 0.00 39.64 39.57 2ggp n ILE 68 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 2ggp h LEU 69 N 3.98 0.00 -7.09 9.51 5.85 -1.19 -3.44 115.31 122.94 2ggp h LEU 69 Ca -0.44 -0.14 0.30 0.00 0.84 0.00 0.00 57.88 58.44 2ggp h LEU 69 Cb 1.31 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 42.17 2ggp h LEU 69 CO 0.74 0.93 0.86 0.00 -0.34 0.00 0.00 178.44 180.63 2ggp s ARG 70 N -2.24 0.28 -0.59 1.25 1.70 -1.07 -5.04 118.95 113.23 2ggp s ARG 70 Ca -0.18 -0.13 -0.16 0.00 -0.47 0.00 0.00 55.73 54.79 2ggp s ARG 70 Cb 0.03 0.11 0.13 0.00 -0.57 0.00 0.00 34.95 34.65 2ggp s ARG 70 CO 0.31 -0.12 0.59 0.16 -1.08 0.00 0.00 175.30 175.15 2ggp s ASP 71 N -2.54 6.26 0.00 -2.89 -4.77 -1.26 -0.70 116.67 110.77 2ggp s ASP 71 Ca 0.12 -1.81 0.29 0.00 -3.30 0.00 0.00 52.55 47.85 2ggp s ASP 71 Cb 0.02 -2.23 1.27 0.00 -1.09 0.00 0.00 42.92 40.89 2ggp s ASP 71 CO -0.04 -0.89 1.87 -1.20 0.70 0.00 0.00 175.17 175.61