#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g77 s SER 31 N 0.00 6.21 0.31 2.89 0.01 -1.26 -5.03 113.70 116.82 2g77 s SER 31 Ca 0.00 0.26 -0.29 0.00 1.31 0.00 0.00 55.95 57.23 2g77 s SER 31 Cb 0.00 -1.89 -0.10 0.00 0.21 0.00 0.00 66.02 64.23 2g77 s SER 31 CO 0.00 0.22 1.24 -0.13 0.41 0.00 0.00 173.24 174.99 2g77 s ARG 32 N -2.15 4.45 -0.12 12.44 0.52 -1.25 -4.84 118.95 128.00 2g77 s ARG 32 Ca 0.29 2.08 0.01 0.00 -0.52 0.00 0.00 55.73 57.59 2g77 s ARG 32 Cb -0.13 -3.11 -0.01 0.00 0.52 0.00 0.00 34.95 32.22 2g77 s ARG 32 CO 0.22 -0.06 -0.15 0.42 0.02 0.00 0.00 175.30 175.75 2g77 s ILE 33 N -1.09 2.92 -0.14 1.52 1.01 -1.26 -0.15 121.20 124.01 2g77 s ILE 33 Ca 0.48 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.42 2g77 s ILE 33 Cb -0.37 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 39.89 2g77 s ILE 33 CO 0.49 0.54 -0.17 -0.36 0.00 0.00 0.00 174.94 175.43 2g77 s PHE 34 N 0.24 2.73 -0.33 3.97 0.40 0.11 -4.96 117.98 120.15 2g77 s PHE 34 Ca -0.10 -1.03 -0.21 0.00 -0.60 0.00 0.00 56.93 54.99 2g77 s PHE 34 Cb -0.16 -1.84 -0.00 0.00 0.51 0.00 0.00 43.02 41.53 2g77 s PHE 34 CO 0.06 -0.45 0.64 0.21 0.70 0.00 0.00 175.22 176.38 2g77 s LYS 35 N 0.68 3.81 -0.11 0.44 2.20 -1.26 -0.32 119.74 125.16 2g77 s LYS 35 Ca -0.08 0.21 0.03 0.00 -0.36 0.00 0.00 55.97 55.76 2g77 s LYS 35 Cb -0.16 -3.76 -0.00 0.00 -1.51 0.00 0.00 37.83 32.39 2g77 s LYS 35 CO 0.02 -0.66 -0.21 0.42 -0.36 0.00 0.00 175.35 174.56 2g77 s ILE 36 N 2.69 2.31 -0.11 5.43 1.01 0.10 0.58 121.20 133.21 2g77 s ILE 36 Ca 0.25 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 2g77 s ILE 36 Cb -0.15 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2g77 s ILE 36 CO 0.13 0.55 0.04 0.27 0.00 0.00 0.00 174.94 175.93 2g77 s ILE 37 N 0.41 4.64 -0.26 2.92 -4.36 -0.93 -0.24 121.20 123.38 2g77 s ILE 37 Ca -0.15 -0.11 -0.06 0.00 -0.26 0.00 0.00 60.65 60.07 2g77 s ILE 37 Cb -0.17 -3.00 -0.00 0.00 1.25 0.00 0.00 42.46 40.54 2g77 s ILE 37 CO 0.07 0.58 0.04 -0.69 0.24 0.00 0.00 174.94 175.17 2g77 s VAL 38 N -0.62 3.80 0.17 8.37 1.01 -0.07 -1.09 120.40 131.96 2g77 s VAL 38 Ca 0.11 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.60 2g77 s VAL 38 Cb -0.12 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2g77 s VAL 38 CO 0.02 0.23 -0.17 0.27 0.00 0.00 0.00 175.10 175.45 2g77 s ILE 39 N 1.50 1.73 0.00 2.22 -4.36 -0.59 -2.21 121.20 119.50 2g77 s ILE 39 Ca 0.04 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 2g77 s ILE 39 Cb -0.16 -1.86 0.00 0.00 1.25 0.00 0.00 42.46 41.69 2g77 s ILE 39 CO 0.01 -0.41 0.00 0.61 0.24 0.00 0.00 174.94 175.38 2g77 n GLY 40 N 0.12 2.48 3.65 6.27 0.00 -1.26 -0.82 105.19 115.63 2g77 n GLY 40 Ca -0.12 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 2g77 n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g77 n ASP 41 N 0.00 0.67 -4.59 1.61 9.92 -1.26 -4.31 116.55 118.59 2g77 n ASP 41 Ca 0.00 0.60 -0.47 0.00 -0.53 0.00 0.00 54.79 54.39 2g77 n ASP 41 Cb 0.00 -1.46 -0.03 0.00 -0.64 0.00 0.00 41.12 38.99 2g77 n ASP 41 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2g77 n SER 42 N -2.58 1.47 0.00 -2.24 2.88 -1.21 -3.46 113.62 108.48 2g77 n SER 42 Ca 0.13 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 2g77 n SER 42 Cb 0.50 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2g77 n SER 42 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2g77 n ASN 43 N 1.87 -2.06 0.15 -3.46 5.15 -1.26 -4.88 115.26 110.76 2g77 n ASN 43 Ca 0.14 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.23 2g77 n ASN 43 Cb 0.27 -0.34 0.13 0.00 -0.53 0.00 0.00 39.78 39.31 2g77 n ASN 43 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 2g77 h VAL 44 N 0.00 0.00 0.00 3.44 -1.51 -1.93 -3.47 116.25 112.78 2g77 h VAL 44 Ca 0.00 -0.88 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 2g77 h VAL 44 Cb 0.00 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 2g77 h VAL 44 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2g77 n GLY 45 N 1.18 1.93 0.37 5.19 0.00 -1.26 -4.55 105.19 108.05 2g77 n GLY 45 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2g77 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g77 h LYS 46 N 0.00 1.26 -0.12 1.61 1.57 -1.91 -0.80 116.57 118.19 2g77 h LYS 46 Ca 0.00 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.56 2g77 h LYS 46 Cb 0.00 -0.28 0.01 0.00 0.08 0.00 0.00 32.23 32.03 2g77 h LYS 46 CO 0.00 0.83 -0.50 1.15 -0.57 0.00 0.00 179.45 180.37 2g77 h THR 47 N 1.30 1.36 -0.44 -0.16 2.02 -1.95 -0.14 112.91 114.89 2g77 h THR 47 Ca 0.38 -1.81 0.04 0.00 0.77 0.00 0.00 66.41 65.79 2g77 h THR 47 Cb -0.09 2.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 2g77 h THR 47 CO -0.10 0.55 0.20 0.00 0.37 0.00 0.00 175.52 176.54 2g77 h LEU 49 N 0.41 -0.02 -1.09 0.00 6.46 -0.97 -1.34 115.31 118.76 2g77 h LEU 49 Ca 0.19 0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.90 2g77 h LEU 49 Cb 0.13 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 2g77 h LEU 49 CO -0.15 0.02 -0.43 0.71 -0.62 0.00 0.00 178.44 177.96 2g77 h THR 50 N 0.09 1.22 -0.46 1.05 1.35 -0.92 -0.93 112.91 114.31 2g77 h THR 50 Ca 0.08 -1.53 -0.05 0.00 -0.55 0.00 0.00 66.41 64.36 2g77 h THR 50 Cb 0.08 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.33 2g77 h THR 50 CO -0.12 0.42 0.07 0.22 -0.25 0.00 0.00 175.52 175.86 2g77 h TYR 51 N 0.00 0.74 0.08 4.73 3.20 -0.63 -1.52 116.97 123.56 2g77 h TYR 51 Ca -0.00 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 2g77 h TYR 51 Cb 0.81 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.87 2g77 h TYR 51 CO 0.00 0.66 -0.04 0.00 -1.64 0.00 0.00 178.16 177.14 2g77 h ARG 52 N 0.68 -0.10 -1.09 1.82 2.47 -0.34 0.63 114.38 118.45 2g77 h ARG 52 Ca 0.15 0.01 0.30 0.00 -1.26 0.00 0.00 59.98 59.17 2g77 h ARG 52 Cb 0.32 0.02 -0.10 0.00 -1.65 0.00 0.00 29.97 28.56 2g77 h ARG 52 CO 0.01 0.18 0.70 0.74 0.56 0.00 0.00 179.97 182.15 2g77 h PHE 53 N -0.37 0.65 0.00 3.04 0.04 -1.10 -1.82 116.94 117.37 2g77 h PHE 53 Ca -0.01 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 2g77 h PHE 53 Cb 0.32 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2g77 h PHE 53 CO 0.02 0.00 -2.05 0.00 -0.60 0.00 0.00 178.31 175.68 2g77 n ALA 55 N -2.32 0.78 -0.57 0.00 0.00 0.19 -4.94 120.51 113.65 2g77 n ALA 55 Ca -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2g77 n ALA 55 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 2g77 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g77 n GLY 56 N 0.00 0.00 3.66 0.00 0.00 -0.69 -4.92 105.19 103.24 2g77 n GLY 56 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2g77 n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g77 s ARG 57 N -1.14 2.40 -0.28 1.61 0.52 -1.25 -4.93 118.95 115.88 2g77 s ARG 57 Ca 0.00 -1.12 -0.13 0.00 -0.52 0.00 0.00 55.73 53.96 2g77 s ARG 57 Cb 0.00 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 2g77 s ARG 57 CO 0.00 0.45 0.30 0.12 0.02 0.00 0.00 175.30 176.19 2g77 s PHE 58 N -1.75 3.23 -0.51 -0.53 5.36 -1.26 -2.90 117.98 119.61 2g77 s PHE 58 Ca 0.28 0.27 -0.28 0.00 -0.96 0.00 0.00 56.93 56.24 2g77 s PHE 58 Cb -0.09 -2.49 0.03 0.00 -0.34 0.00 0.00 43.02 40.13 2g77 s PHE 58 CO 0.19 -0.21 1.12 -1.25 -1.46 0.00 0.00 175.22 173.61 2g77 s PRO 59 N 1.94 3.60 0.00 10.12 0.04 -1.26 -4.90 135.00 144.54 2g77 s PRO 59 Ca 0.11 0.35 0.25 0.00 0.04 0.00 0.00 61.00 61.76 2g77 s PRO 59 Cb -0.16 -3.96 1.25 0.00 0.04 0.00 0.00 34.50 31.68 2g77 s PRO 59 CO 0.10 -1.47 1.84 -0.40 0.04 0.00 0.00 177.00 177.11 2g77 n ASP 60 N 7.94 0.66 -3.31 6.66 5.75 -1.26 -4.12 116.55 128.86 2g77 n ASP 60 Ca 0.09 -1.37 -0.25 0.00 -0.01 0.00 0.00 54.79 53.25 2g77 n ASP 60 Cb 0.49 -0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 40.48 2g77 n ASP 60 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2g77 n ARG 61 N -0.41 1.05 -1.83 0.11 1.74 -1.26 -5.11 116.66 110.94 2g77 n ARG 61 Ca 0.18 -3.58 -0.32 0.00 -0.77 0.00 0.00 57.85 53.37 2g77 n ARG 61 Cb 0.19 -1.56 0.02 0.00 -1.02 0.00 0.00 32.46 30.10 2g77 n ARG 61 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2g77 s THR 62 N -1.24 4.12 0.29 0.55 -4.23 -1.26 -5.08 115.64 108.80 2g77 s THR 62 Ca 0.35 0.80 0.06 0.00 -1.18 0.00 0.00 61.69 61.73 2g77 s THR 62 Cb 0.13 -3.50 -0.02 0.00 1.34 0.00 0.00 72.50 70.45 2g77 s THR 62 CO -0.11 -0.79 0.34 -1.61 -0.54 0.00 0.00 174.62 171.91 2g77 s GLU 63 N -4.71 3.08 0.06 3.99 2.02 -1.26 -5.06 118.70 116.82 2g77 s GLU 63 Ca 0.59 -1.01 -0.31 0.00 0.02 0.00 0.00 54.97 54.26 2g77 s GLU 63 Cb -0.14 -2.71 -0.07 0.00 0.10 0.00 0.00 34.13 31.31 2g77 s GLU 63 CO 0.48 0.24 1.52 0.00 0.02 0.00 0.00 175.26 177.52 2g77 s ALA 64 N -2.14 3.64 0.26 5.21 0.00 -1.26 -4.94 121.76 122.53 2g77 s ALA 64 Ca 0.38 1.08 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 2g77 s ALA 64 Cb -0.08 -3.63 -0.10 0.00 0.00 0.00 0.00 23.12 19.31 2g77 s ALA 64 CO 0.28 -0.94 1.30 0.99 0.00 0.00 0.00 175.76 177.39 2g77 s THR 65 N 2.22 2.99 -0.17 0.00 2.01 -1.26 -5.02 115.64 116.42 2g77 s THR 65 Ca 0.68 0.89 0.01 0.00 0.31 0.00 0.00 61.69 63.59 2g77 s THR 65 Cb -0.36 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.59 2g77 s THR 65 CO 0.30 0.17 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.58 2g77 s ILE 66 N -0.49 1.97 0.00 1.82 -1.09 -1.26 -4.48 121.20 117.68 2g77 s ILE 66 Ca 0.53 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 58.06 2g77 s ILE 66 Cb -0.38 -1.78 0.00 0.00 -1.58 0.00 0.00 42.46 38.72 2g77 s ILE 66 CO 0.44 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 175.29 2g77 n GLY 67 N 4.53 0.98 2.63 6.18 0.00 -1.26 -4.70 105.19 113.56 2g77 n GLY 67 Ca -0.20 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 2g77 n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g77 s VAL 68 N 0.00 -0.05 0.28 1.61 1.01 -1.26 -1.09 120.40 120.90 2g77 s VAL 68 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 2g77 s VAL 68 Cb 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 36.38 35.77 2g77 s VAL 68 CO 0.00 -0.19 1.01 -1.81 0.00 0.00 0.00 175.10 174.12 2g77 s ASP 69 N 2.13 7.37 -0.07 3.32 1.11 -0.25 -4.85 116.67 125.43 2g77 s ASP 69 Ca 0.02 2.07 0.02 0.00 0.18 0.00 0.00 52.55 54.85 2g77 s ASP 69 Cb -0.15 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 41.20 2g77 s ASP 69 CO -0.08 -0.05 -0.13 0.12 1.18 0.00 0.00 175.17 176.21 2g77 s PHE 70 N -1.28 2.76 -0.12 4.23 5.36 -1.26 -1.05 117.98 126.61 2g77 s PHE 70 Ca 0.45 -0.23 -0.12 0.00 -0.96 0.00 0.00 56.93 56.08 2g77 s PHE 70 Cb -0.27 -1.68 0.03 0.00 -0.34 0.00 0.00 43.02 40.76 2g77 s PHE 70 CO 0.34 0.13 0.33 1.03 -1.46 0.00 0.00 175.22 175.59 2g77 s ARG 71 N -0.52 0.39 -0.07 10.12 0.52 -0.89 -5.02 118.95 123.48 2g77 s ARG 71 Ca 0.07 0.45 0.04 0.00 -0.52 0.00 0.00 55.73 55.78 2g77 s ARG 71 Cb -0.12 0.19 -0.02 0.00 0.52 0.00 0.00 34.95 35.53 2g77 s ARG 71 CO 0.02 -0.05 -0.20 -2.00 0.02 0.00 0.00 175.30 173.09 2g77 s GLU 72 N 0.16 2.71 -0.09 3.54 2.12 -1.26 -0.47 118.70 125.41 2g77 s GLU 72 Ca -0.00 -0.80 0.01 0.00 0.36 0.00 0.00 54.97 54.53 2g77 s GLU 72 Cb -0.02 -2.32 0.02 0.00 0.26 0.00 0.00 34.13 32.07 2g77 s GLU 72 CO 0.01 0.41 -0.09 0.50 -0.54 0.00 0.00 175.26 175.55 2g77 s ARG 73 N -0.22 1.50 -0.14 4.30 3.52 0.43 -4.99 118.95 123.36 2g77 s ARG 73 Ca -0.01 -0.29 -0.27 0.00 -0.13 0.00 0.00 55.73 55.04 2g77 s ARG 73 Cb -0.13 -1.43 -0.01 0.00 -1.56 0.00 0.00 34.95 31.81 2g77 s ARG 73 CO 0.03 -0.14 0.89 0.00 -0.81 0.00 0.00 175.30 175.27 2g77 s ALA 74 N 1.26 3.47 -0.07 6.12 0.00 -1.26 0.12 121.76 131.40 2g77 s ALA 74 Ca -0.04 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.13 2g77 s ALA 74 Cb -0.14 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.69 2g77 s ALA 74 CO -0.03 -0.61 -0.20 0.08 0.00 0.00 0.00 175.76 175.00 2g77 s VAL 75 N 2.03 1.74 -0.24 0.00 1.01 0.20 -4.98 120.40 120.17 2g77 s VAL 75 Ca 0.42 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 2g77 s VAL 75 Cb -0.17 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 2g77 s VAL 75 CO 0.15 0.49 0.43 -1.81 0.00 0.00 0.00 175.10 174.36 2g77 s ASP 76 N 0.20 6.40 -0.14 3.32 1.01 -1.26 0.70 116.67 126.90 2g77 s ASP 76 Ca -0.11 0.47 -0.03 0.00 0.71 0.00 0.00 52.55 53.59 2g77 s ASP 76 Cb -0.15 -2.24 0.05 0.00 1.01 0.00 0.00 42.92 41.58 2g77 s ASP 76 CO 0.05 -0.17 0.04 -0.63 0.21 0.00 0.00 175.17 174.66 2g77 s ILE 77 N 1.82 0.33 -1.42 0.77 1.01 0.36 -4.87 121.20 119.20 2g77 s ILE 77 Ca 0.19 -0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 2g77 s ILE 77 Cb -0.15 -0.74 0.03 0.00 0.01 0.00 0.00 42.46 41.61 2g77 s ILE 77 CO 0.09 -0.05 0.67 0.47 0.00 0.00 0.00 174.94 176.13 2g77 n ASP 78 N 5.14 -1.82 0.00 3.58 8.00 -1.26 -1.65 116.55 128.54 2g77 n ASP 78 Ca -0.08 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.53 2g77 n ASP 78 Cb 0.49 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 38.01 2g77 n ASP 78 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g77 n GLY 79 N -1.72 0.35 3.49 0.44 0.00 -1.26 -5.01 105.19 101.48 2g77 n GLY 79 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 2g77 n GLY 79 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g77 s GLU 80 N -0.67 3.40 -0.27 1.61 2.12 -0.66 -5.09 118.70 119.14 2g77 s GLU 80 Ca 0.00 -0.56 -0.16 0.00 0.36 0.00 0.00 54.97 54.61 2g77 s GLU 80 Cb 0.00 -2.78 -0.03 0.00 0.26 0.00 0.00 34.13 31.58 2g77 s GLU 80 CO 0.00 0.33 0.43 0.50 -0.54 0.00 0.00 175.26 175.98 2g77 s ARG 81 N 0.09 3.99 0.11 4.30 6.06 -1.26 -0.49 118.95 131.75 2g77 s ARG 81 Ca -0.02 0.10 0.08 0.00 -2.50 0.00 0.00 55.73 53.40 2g77 s ARG 81 Cb -0.14 -3.67 -0.04 0.00 0.06 0.00 0.00 34.95 31.16 2g77 s ARG 81 CO 0.03 -0.34 -0.15 0.96 -2.50 0.00 0.00 175.30 173.30 2g77 s ILE 82 N 2.17 3.01 -0.22 4.11 -4.36 0.22 -3.91 121.20 122.22 2g77 s ILE 82 Ca 0.17 -1.41 -0.05 0.00 -0.26 0.00 0.00 60.65 59.10 2g77 s ILE 82 Cb -0.16 -2.39 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 2g77 s ILE 82 CO 0.10 0.11 -0.00 -0.54 0.24 0.00 0.00 174.94 174.85 2g77 s LYS 83 N -2.13 3.52 -0.35 0.37 1.02 0.79 0.63 119.74 123.59 2g77 s LYS 83 Ca 0.19 -0.56 -0.12 0.00 0.02 0.00 0.00 55.97 55.50 2g77 s LYS 83 Cb -0.11 -3.11 -0.00 0.00 -0.52 0.00 0.00 37.83 34.09 2g77 s LYS 83 CO 0.11 -0.13 0.23 0.42 -0.92 0.00 0.00 175.35 175.05 2g77 s ILE 84 N 1.37 5.04 -0.38 2.17 -1.09 0.31 0.07 121.20 128.69 2g77 s ILE 84 Ca 0.05 -0.41 -0.16 0.00 -2.23 0.00 0.00 60.65 57.89 2g77 s ILE 84 Cb -0.15 -3.65 0.01 0.00 -1.58 0.00 0.00 42.46 37.09 2g77 s ILE 84 CO 0.00 -0.07 0.37 -1.10 -1.23 0.00 0.00 174.94 172.91 2g77 s GLN 85 N 1.67 3.29 -0.28 2.79 -0.21 0.56 -0.43 119.66 127.05 2g77 s GLN 85 Ca 0.05 -0.66 -0.14 0.00 0.02 0.00 0.00 55.36 54.63 2g77 s GLN 85 Cb -0.18 -3.89 -0.03 0.00 1.00 0.00 0.00 33.01 29.90 2g77 s GLN 85 CO 0.09 -0.68 0.35 -0.51 -2.12 0.00 0.00 175.29 172.42 2g77 s LEU 86 N 1.98 4.10 -0.51 2.90 1.43 0.39 0.03 118.68 129.00 2g77 s LEU 86 Ca 0.10 0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 53.22 2g77 s LEU 86 Cb -0.17 -2.38 0.11 0.00 0.03 0.00 0.00 46.19 43.79 2g77 s LEU 86 CO 0.12 -0.20 0.44 0.26 0.23 0.00 0.00 176.35 177.20 2g77 s TRP 87 N 2.03 3.28 -0.45 0.29 0.52 0.66 -2.09 118.94 123.18 2g77 s TRP 87 Ca 0.13 -1.33 -0.24 0.00 0.02 0.00 0.00 56.10 54.69 2g77 s TRP 87 Cb -0.16 -3.57 0.03 0.00 -1.15 0.00 0.00 33.47 28.62 2g77 s TRP 87 CO 0.10 -0.96 0.82 0.34 0.02 0.00 0.00 176.95 177.28 2g77 s ASP 88 N 3.14 6.43 0.45 2.95 2.15 -0.22 -0.90 116.67 130.68 2g77 s ASP 88 Ca 0.04 -0.05 -0.07 0.00 0.43 0.00 0.00 52.55 52.90 2g77 s ASP 88 Cb -0.28 -2.40 -0.04 0.00 -0.30 0.00 0.00 42.92 39.90 2g77 s ASP 88 CO 0.03 -0.95 0.77 0.42 -0.17 0.00 0.00 175.17 175.26 2g77 s THR 89 N 3.41 4.89 0.26 1.71 -4.23 -0.94 -1.09 115.64 119.65 2g77 s THR 89 Ca 0.32 0.30 -0.30 0.00 -1.18 0.00 0.00 61.69 60.83 2g77 s THR 89 Cb -0.12 -3.82 -0.09 0.00 1.34 0.00 0.00 72.50 69.81 2g77 s THR 89 CO 0.24 -0.73 1.09 0.00 -0.54 0.00 0.00 174.62 174.68 2g77 s ALA 90 N -2.60 3.40 -1.59 3.99 0.00 -0.25 -4.94 121.76 119.77 2g77 s ALA 90 Ca 0.48 0.86 0.15 0.00 0.00 0.00 0.00 51.96 53.45 2g77 s ALA 90 Cb -0.10 -3.32 0.05 0.00 0.00 0.00 0.00 23.12 19.75 2g77 s ALA 90 CO 0.40 -0.14 0.88 0.41 0.00 0.00 0.00 175.76 177.31 2g77 n GLY 91 N 1.39 -0.00 3.77 0.00 0.00 -1.26 -4.66 105.19 104.43 2g77 n GLY 91 Ca -0.00 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2g77 n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g77 s GLN 92 N -1.52 4.18 0.23 1.61 0.74 -1.26 -3.32 119.66 120.32 2g77 s GLN 92 Ca 0.15 2.24 -0.10 0.00 0.05 0.00 0.00 55.36 57.70 2g77 s GLN 92 Cb 0.12 -2.94 0.34 0.00 1.10 0.00 0.00 33.01 31.63 2g77 s GLN 92 CO 0.28 -0.35 1.63 1.49 -0.55 0.00 0.00 175.29 177.80 2g77 h GLU 93 N 3.07 0.06 -0.82 1.67 4.81 -1.99 -1.69 114.58 119.70 2g77 h GLU 93 Ca -0.49 -0.00 0.20 0.00 -0.13 0.00 0.00 59.36 58.93 2g77 h GLU 93 Cb 1.24 -0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.46 2g77 h GLU 93 CO 0.64 0.04 0.09 -0.09 -0.73 0.00 0.00 179.01 178.96 2g77 h ARG 94 N 0.06 0.14 -0.14 1.92 9.65 -1.99 -0.79 114.38 123.22 2g77 h ARG 94 Ca 0.36 -0.01 -0.18 0.00 -1.10 0.00 0.00 59.98 59.05 2g77 h ARG 94 Cb 0.59 -0.03 0.01 0.00 -1.39 0.00 0.00 29.97 29.15 2g77 h ARG 94 CO -0.65 0.09 -0.61 0.35 2.80 0.00 0.00 179.97 181.95 2g77 h PHE 95 N 0.14 0.89 -0.62 2.20 3.57 -1.69 -2.84 116.94 118.59 2g77 h PHE 95 Ca 0.47 -0.38 0.08 0.00 3.53 0.00 0.00 57.97 61.67 2g77 h PHE 95 Cb 0.89 -0.14 -0.11 0.00 2.79 0.00 0.00 35.95 39.38 2g77 h PHE 95 CO -0.37 1.18 -0.49 -0.09 -2.23 0.00 0.00 178.31 176.32 2g77 h ARG 96 N 0.34 -0.22 0.00 1.11 2.43 -0.57 0.71 114.38 118.18 2g77 h ARG 96 Ca -0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2g77 h ARG 96 Cb 1.24 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2g77 h ARG 96 CO 0.13 -0.14 0.00 1.63 -1.51 0.00 0.00 179.97 180.07 2g77 n LYS 97 N -5.38 0.79 -0.07 0.20 4.76 -0.74 -3.54 118.16 114.18 2g77 n LYS 97 Ca 0.01 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.39 2g77 n LYS 97 Cb 0.34 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.01 2g77 n LYS 97 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2g77 n SER 98 N -1.10 1.69 0.00 4.39 2.88 -0.09 -5.00 113.62 116.39 2g77 n SER 98 Ca 0.20 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.21 2g77 n SER 98 Cb 0.16 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2g77 n SER 98 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2g77 n MET 99 N -4.34 1.72 -0.36 -1.46 2.81 0.05 -4.84 117.12 110.69 2g77 n MET 99 Ca -0.09 0.00 0.31 0.00 -1.81 0.00 0.00 57.70 56.11 2g77 n MET 99 Cb 0.34 -0.48 0.57 0.00 -0.71 0.00 0.00 33.22 32.95 2g77 n MET 99 CO 0.00 0.00 0.00 -0.24 1.51 0.00 0.00 175.97 177.24 2g77 h VAL 100 N 0.00 0.14 -0.94 2.03 3.04 -1.59 0.38 116.25 119.30 2g77 h VAL 100 Ca 0.00 -0.05 0.26 0.00 -1.01 0.00 0.00 66.70 65.91 2g77 h VAL 100 Cb 0.00 -0.01 -0.17 0.00 -2.01 0.00 0.00 31.29 29.10 2g77 h VAL 100 CO 0.00 0.02 0.08 0.06 -1.01 0.00 0.00 177.57 176.73 2g77 h GLN 101 N 0.13 0.05 -0.86 4.17 3.07 -1.88 -0.24 115.11 119.54 2g77 h GLN 101 Ca 0.80 -0.00 -0.31 0.00 0.09 0.00 0.00 58.65 59.23 2g77 h GLN 101 Cb 2.17 -0.01 -0.18 0.00 0.08 0.00 0.00 27.48 29.53 2g77 h GLN 101 CO -0.61 0.03 0.39 0.72 0.09 0.00 0.00 178.83 179.45 2g77 n HIS 102 N -5.42 2.49 0.15 0.06 8.25 0.13 -2.55 115.22 118.34 2g77 n HIS 102 Ca 0.23 -1.35 0.05 0.00 -0.26 0.00 0.00 57.72 56.39 2g77 n HIS 102 Cb 0.74 -0.74 0.09 0.00 1.12 0.00 0.00 29.99 31.20 2g77 n HIS 102 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2g77 n TYR 103 N -0.44 0.20 1.57 4.41 4.01 -0.11 -4.67 117.16 122.13 2g77 n TYR 103 Ca 0.44 -0.23 0.12 0.00 -0.16 0.00 0.00 57.90 58.07 2g77 n TYR 103 Cb 1.42 -0.01 0.53 0.00 -0.31 0.00 0.00 39.34 40.96 2g77 n TYR 103 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2g77 n TYR 104 N 0.52 0.09 -2.79 -0.72 4.02 -1.06 -4.89 117.16 112.34 2g77 n TYR 104 Ca 0.08 -0.04 -0.39 0.00 -0.01 0.00 0.00 57.90 57.54 2g77 n TYR 104 Cb 0.33 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.59 2g77 n TYR 104 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2g77 s ARG 105 N -1.91 4.73 -1.73 -0.72 0.52 -1.26 -4.06 118.95 114.52 2g77 s ARG 105 Ca 0.35 1.39 -0.00 0.00 -0.52 0.00 0.00 55.73 56.95 2g77 s ARG 105 Cb 0.18 -3.12 0.00 0.00 0.52 0.00 0.00 34.95 32.53 2g77 s ARG 105 CO 0.28 0.45 0.00 0.09 0.02 0.00 0.00 175.30 176.14 2g77 n ASN 106 N 1.19 -5.77 -4.76 0.23 4.13 -1.26 -4.95 115.26 104.07 2g77 n ASN 106 Ca -0.01 -0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.85 2g77 n ASN 106 Cb 0.48 -4.80 -0.06 0.00 -1.54 0.00 0.00 39.78 33.86 2g77 n ASN 106 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 2g77 s VAL 107 N -3.01 4.62 -0.07 2.41 -7.23 -1.26 -4.61 120.40 111.26 2g77 s VAL 107 Ca 0.00 1.57 0.14 0.00 -1.81 0.00 0.00 61.98 61.88 2g77 s VAL 107 Cb -0.00 -4.08 -0.22 0.00 0.56 0.00 0.00 36.38 32.64 2g77 s VAL 107 CO 0.00 0.45 0.63 1.41 -0.31 0.00 0.00 175.10 177.28 2g77 n HIS 108 N 2.26 0.90 -3.62 2.82 8.25 0.20 -4.97 115.22 121.05 2g77 n HIS 108 Ca -0.05 0.32 -0.14 0.00 -0.26 0.00 0.00 57.72 57.59 2g77 n HIS 108 Cb 0.50 -1.15 -0.06 0.00 1.12 0.00 0.00 29.99 30.39 2g77 n HIS 108 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g77 s ALA 109 N -2.64 -1.21 -0.11 -1.41 0.00 -1.07 -3.96 121.76 111.37 2g77 s ALA 109 Ca -0.05 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.51 2g77 s ALA 109 Cb 0.08 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 2g77 s ALA 109 CO 0.82 -0.43 -0.13 0.08 0.00 0.00 0.00 175.76 176.11 2g77 s VAL 110 N -2.05 3.06 -0.36 0.00 1.01 -0.52 -2.19 120.40 119.35 2g77 s VAL 110 Ca -0.08 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 2g77 s VAL 110 Cb -0.01 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.13 2g77 s VAL 110 CO 0.01 0.54 0.19 -0.69 0.00 0.00 0.00 175.10 175.15 2g77 s VAL 111 N 0.04 4.50 0.11 2.92 1.01 -0.25 -1.01 120.40 127.72 2g77 s VAL 111 Ca -0.05 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 2g77 s VAL 111 Cb -0.14 -3.48 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 2g77 s VAL 111 CO 0.04 -0.18 0.61 -0.36 0.00 0.00 0.00 175.10 175.21 2g77 s PHE 112 N 1.55 3.78 -0.03 5.22 0.40 -0.32 -1.54 117.98 127.04 2g77 s PHE 112 Ca 0.02 1.30 0.02 0.00 -0.60 0.00 0.00 56.93 57.67 2g77 s PHE 112 Cb -0.19 -2.52 0.01 0.00 0.51 0.00 0.00 43.02 40.83 2g77 s PHE 112 CO 0.06 0.54 -0.08 0.08 0.70 0.00 0.00 175.22 176.52 2g77 s VAL 113 N -1.19 0.71 0.23 -0.44 1.01 0.00 -0.85 120.40 119.87 2g77 s VAL 113 Ca 0.32 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.05 2g77 s VAL 113 Cb -0.19 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 2g77 s VAL 113 CO 0.20 0.24 -0.02 -0.72 0.00 0.00 0.00 175.10 174.80 2g77 s TYR 114 N 0.38 1.61 0.00 5.22 -0.85 -0.51 -4.18 117.35 119.03 2g77 s TYR 114 Ca -0.06 -0.87 0.00 0.00 -0.52 0.00 0.00 57.07 55.62 2g77 s TYR 114 Cb -0.10 -0.92 0.00 0.00 0.38 0.00 0.00 41.96 41.32 2g77 s TYR 114 CO 0.01 0.03 0.00 -3.47 -1.52 0.00 0.00 175.55 170.59 2g77 n ASP 115 N -0.43 0.00 0.00 -0.18 -0.08 -1.26 -1.48 116.55 113.11 2g77 n ASP 115 Ca -0.06 -0.69 0.00 0.00 -1.51 0.00 0.00 54.79 52.54 2g77 n ASP 115 Cb 0.64 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.10 2g77 n ASP 115 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2g77 n THR 117 N -0.71 0.00 -4.33 5.18 -2.24 -1.26 -4.65 114.28 106.27 2g77 n THR 117 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 2g77 n THR 117 Cb 0.00 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 2g77 n THR 117 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g77 s ASN 118 N 0.00 1.51 0.00 3.42 2.47 -1.26 -4.47 114.94 116.60 2g77 s ASN 118 Ca 0.00 -1.56 0.00 0.00 0.42 0.00 0.00 52.86 51.72 2g77 s ASN 118 Cb 0.00 0.39 0.00 0.00 -1.45 0.00 0.00 41.25 40.19 2g77 s ASN 118 CO 0.00 -0.89 0.00 0.00 -3.72 0.00 0.00 177.10 172.49 2g77 n ALA 120 N -0.58 0.00 0.18 1.71 0.00 -1.26 -3.08 120.51 117.48 2g77 n ALA 120 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.48 2g77 n ALA 120 Cb 0.65 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.49 2g77 n ALA 120 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g77 h SER 121 N 0.00 0.06 -0.15 0.00 4.64 -1.99 -0.17 113.55 115.95 2g77 h SER 121 Ca 0.00 -0.02 -0.22 0.00 -0.47 0.00 0.00 61.79 61.09 2g77 h SER 121 Cb 0.00 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2g77 h SER 121 CO 0.00 0.34 -0.76 0.15 -0.87 0.00 0.00 176.83 175.69 2g77 h PHE 122 N 0.06 1.05 0.00 4.77 3.57 -1.81 -3.24 116.94 121.34 2g77 h PHE 122 Ca 0.01 -0.47 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2g77 h PHE 122 Cb 0.52 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2g77 h PHE 122 CO 0.00 1.30 0.00 0.72 -2.23 0.00 0.00 178.31 178.10 2g77 n HIS 123 N -3.96 0.77 0.75 0.41 8.25 -0.21 -2.14 115.22 119.09 2g77 n HIS 123 Ca -0.08 0.33 0.13 0.00 -0.26 0.00 0.00 57.72 57.85 2g77 n HIS 123 Cb 0.74 -1.03 0.44 0.00 1.12 0.00 0.00 29.99 31.25 2g77 n HIS 123 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2g77 n SER 124 N -2.23 0.54 -0.20 0.41 7.64 -0.39 -4.28 113.62 115.10 2g77 n SER 124 Ca 0.01 0.46 -0.06 0.00 1.01 0.00 0.00 58.87 60.28 2g77 n SER 124 Cb 0.17 -0.54 0.03 0.00 -1.01 0.00 0.00 64.21 62.86 2g77 n SER 124 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2g77 h LEU 125 N 0.00 0.68 -0.87 -3.43 3.38 -1.56 -1.76 115.31 111.74 2g77 h LEU 125 Ca 0.00 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.06 2g77 h LEU 125 Cb 0.65 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.15 2g77 h LEU 125 CO 0.00 0.52 0.49 -0.65 0.09 0.00 0.00 178.44 178.89 2g77 h PRO 126 N 0.78 0.72 -0.86 1.13 0.11 -1.81 0.10 132.00 132.16 2g77 h PRO 126 Ca 0.21 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 2g77 h PRO 126 Cb -0.05 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 30.86 2g77 h PRO 126 CO -0.04 0.47 0.46 0.00 -0.21 0.00 0.00 178.00 178.69 2g77 h ALA 127 N 1.53 1.11 -0.79 -0.75 0.00 -1.72 -0.67 119.26 117.98 2g77 h ALA 127 Ca 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2g77 h ALA 127 Cb 0.55 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2g77 h ALA 127 CO -0.31 0.62 0.51 -1.49 0.00 0.00 0.00 179.25 178.58 2g77 h TRP 128 N 1.21 1.01 -0.23 0.00 4.06 -0.54 -1.57 115.95 119.88 2g77 h TRP 128 Ca 0.30 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.26 2g77 h TRP 128 Cb 0.04 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 27.85 2g77 h TRP 128 CO 0.01 0.65 0.11 0.82 -3.56 0.00 0.00 178.44 176.47 2g77 h ILE 129 N 1.07 1.14 -0.72 1.49 2.04 -0.42 -1.52 117.51 120.60 2g77 h ILE 129 Ca 0.29 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2g77 h ILE 129 Cb -0.09 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2g77 h ILE 129 CO -0.06 0.14 0.47 -0.33 0.00 0.00 0.00 178.15 178.37 2g77 h GLU 130 N 0.24 0.92 -0.80 2.37 4.39 -1.03 -0.21 114.58 120.45 2g77 h GLU 130 Ca 0.08 -0.06 0.12 0.00 0.34 0.00 0.00 59.36 59.84 2g77 h GLU 130 Cb 0.13 -0.21 -0.08 0.00 -0.10 0.00 0.00 28.75 28.49 2g77 h GLU 130 CO -0.01 0.61 0.42 1.49 -1.16 0.00 0.00 179.01 180.36 2g77 h GLU 131 N 0.95 0.63 -0.29 2.33 4.81 -1.18 -2.30 114.58 119.54 2g77 h GLU 131 Ca 0.27 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2g77 h GLU 131 Cb -0.08 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2g77 h GLU 131 CO -0.07 0.42 0.09 0.00 -0.73 0.00 0.00 179.01 178.72 2g77 h LYS 133 N 0.31 -0.02 -0.09 0.00 1.57 -1.20 -3.10 116.57 114.03 2g77 h LYS 133 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2g77 h LYS 133 Cb 0.25 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2g77 h LYS 133 CO -0.00 0.04 0.00 1.04 -0.57 0.00 0.00 179.45 179.96 2g77 n GLN 134 N -5.07 1.36 -2.29 3.15 3.00 -0.88 -3.69 117.38 112.96 2g77 n GLN 134 Ca -0.07 -0.54 -0.09 0.00 -0.01 0.00 0.00 57.00 56.29 2g77 n GLN 134 Cb 0.07 -1.31 0.05 0.00 0.00 0.00 0.00 30.24 29.04 2g77 n GLN 134 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2g77 n HIS 135 N -0.22 1.68 -3.91 1.08 8.25 -1.12 -5.07 115.22 115.91 2g77 n HIS 135 Ca 0.14 -2.02 -0.11 0.00 -0.26 0.00 0.00 57.72 55.47 2g77 n HIS 135 Cb 0.19 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.03 2g77 n HIS 135 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2g77 s LEU 136 N -3.42 0.41 -0.00 2.41 0.20 -1.23 -4.75 118.68 112.29 2g77 s LEU 136 Ca 0.38 -1.31 0.05 0.00 0.69 0.00 0.00 54.13 53.94 2g77 s LEU 136 Cb 0.36 2.34 0.08 0.00 -0.43 0.00 0.00 46.19 48.55 2g77 s LEU 136 CO -0.02 -1.57 1.03 0.00 -0.29 0.00 0.00 176.35 175.51 2g77 n LEU 137 N -0.55 0.24 -3.86 -0.68 -0.00 -1.26 -5.04 117.00 105.84 2g77 n LEU 137 Ca -0.05 -1.23 -0.11 0.00 -0.00 0.00 0.00 56.01 54.62 2g77 n LEU 137 Cb 0.60 -0.01 -0.09 0.00 -0.00 0.00 0.00 43.42 43.92 2g77 n LEU 137 CO 0.28 0.31 -0.13 0.00 -0.00 0.00 0.00 177.39 177.85 2g77 s ALA 138 N -0.07 -0.33 0.00 1.47 0.00 -1.26 -5.06 121.76 116.50 2g77 s ALA 138 Ca 0.07 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2g77 s ALA 138 Cb 0.08 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.41 2g77 s ALA 138 CO -0.03 -0.30 0.00 0.09 0.00 0.00 0.00 175.76 175.52 2g77 n ASN 139 N 0.96 1.84 -1.82 0.00 4.13 -1.26 -4.82 115.26 114.29 2g77 n ASN 139 Ca -0.20 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 55.91 2g77 n ASN 139 Cb 0.58 0.33 0.14 0.00 -1.54 0.00 0.00 39.78 39.29 2g77 n ASN 139 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2g77 n ASP 140 N -0.65 3.60 -4.82 6.41 3.85 -1.26 -4.94 116.55 118.74 2g77 n ASP 140 Ca 0.00 -3.08 -0.38 0.00 -0.71 0.00 0.00 54.79 50.62 2g77 n ASP 140 Cb 0.04 -0.73 -0.06 0.00 -1.35 0.00 0.00 41.12 39.02 2g77 n ASP 140 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 2g77 s ILE 141 N -2.30 4.80 0.25 2.12 -4.36 -1.26 -5.03 121.20 115.41 2g77 s ILE 141 Ca 0.40 1.11 -0.31 0.00 -0.26 0.00 0.00 60.65 61.59 2g77 s ILE 141 Cb 0.33 -3.85 -0.13 0.00 1.25 0.00 0.00 42.46 40.07 2g77 s ILE 141 CO 0.08 0.52 1.51 -2.65 0.24 0.00 0.00 174.94 174.65 2g77 n PRO 142 N 1.63 2.33 -4.09 0.37 -0.02 -1.25 -4.86 135.00 129.10 2g77 n PRO 142 Ca -0.10 0.83 -0.12 0.00 -2.02 0.00 0.00 63.50 62.08 2g77 n PRO 142 Cb 0.51 -2.55 -0.11 0.00 -0.02 0.00 0.00 33.50 31.33 2g77 n PRO 142 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2g77 s ARG 143 N -0.22 0.62 0.19 -0.52 1.70 -1.26 -1.44 118.95 118.02 2g77 s ARG 143 Ca 0.68 -0.93 0.05 0.00 -0.47 0.00 0.00 55.73 55.05 2g77 s ARG 143 Cb -0.59 -0.26 -0.05 0.00 -0.57 0.00 0.00 34.95 33.48 2g77 s ARG 143 CO 0.47 0.03 -0.07 0.96 -1.08 0.00 0.00 175.30 175.60 2g77 s ILE 144 N -2.07 1.22 -0.16 4.99 -4.36 -0.18 -4.21 121.20 116.44 2g77 s ILE 144 Ca -0.03 -2.07 0.01 0.00 -0.26 0.00 0.00 60.65 58.30 2g77 s ILE 144 Cb -0.05 -2.06 0.02 0.00 1.25 0.00 0.00 42.46 41.62 2g77 s ILE 144 CO -0.01 -0.57 -0.19 -0.22 0.24 0.00 0.00 174.94 174.18 2g77 s LEU 145 N -3.24 2.01 -0.18 0.37 2.96 -0.56 -1.17 118.68 118.87 2g77 s LEU 145 Ca 0.22 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.54 2g77 s LEU 145 Cb 0.03 -1.38 0.01 0.00 0.50 0.00 0.00 46.19 45.35 2g77 s LEU 145 CO 0.04 0.02 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.23 2g77 s VAL 146 N 1.16 2.39 -0.20 1.68 1.01 -0.03 -1.20 120.40 125.21 2g77 s VAL 146 Ca 0.00 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.01 2g77 s VAL 146 Cb -0.14 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2g77 s VAL 146 CO -0.08 0.52 0.31 -0.83 0.00 0.00 0.00 175.10 175.02 2g77 s GLY 147 N 1.21 2.09 0.43 4.51 0.00 0.23 -1.42 107.32 114.37 2g77 s GLY 147 Ca 0.02 -0.59 0.07 0.00 0.00 0.00 0.00 44.72 44.22 2g77 s GLY 147 CO -0.08 0.62 0.14 0.21 0.00 0.00 0.00 173.10 173.99 2g77 s ASN 148 N 0.90 4.29 -1.12 1.64 2.47 -0.55 -0.57 114.94 122.00 2g77 s ASN 148 Ca 0.16 -1.20 0.00 0.00 0.42 0.00 0.00 52.86 52.24 2g77 s ASN 148 Cb -0.14 -0.34 0.00 0.00 -1.45 0.00 0.00 41.25 39.32 2g77 s ASN 148 CO 0.06 -0.58 0.00 0.29 -3.72 0.00 0.00 177.10 173.15 2g77 n LYS 149 N -1.21 -1.03 0.05 0.43 5.02 -0.79 -4.43 118.16 116.21 2g77 n LYS 149 Ca -0.03 0.64 0.09 0.00 -2.02 0.00 0.00 58.31 56.98 2g77 n LYS 149 Cb 0.65 -4.85 0.37 0.00 -0.02 0.00 0.00 35.03 31.19 2g77 n LYS 149 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g77 h ASP 151 N 0.00 0.00 -0.13 0.00 2.03 -1.90 -3.28 116.42 113.14 2g77 h ASP 151 Ca 0.00 0.00 -0.71 0.00 -0.73 0.00 0.00 57.03 55.59 2g77 h ASP 151 Cb 0.29 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.74 2g77 h ASP 151 CO 0.00 0.01 3.09 0.18 -1.03 0.00 0.00 179.24 181.49 2g77 n LEU 152 N -3.16 7.02 -0.34 0.15 4.77 -0.01 -4.76 117.00 120.67 2g77 n LEU 152 Ca -0.02 -4.21 -0.01 0.00 -0.03 0.00 0.00 56.01 51.74 2g77 n LEU 152 Cb 0.13 -1.63 0.12 0.00 -2.33 0.00 0.00 43.42 39.70 2g77 n LEU 152 CO 0.22 1.22 1.25 0.03 -1.33 0.00 0.00 177.39 178.78 2g77 h ARG 153 N 5.88 1.15 0.00 3.23 3.08 -1.85 -0.82 114.38 125.06 2g77 h ARG 153 Ca 0.58 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.56 2g77 h ARG 153 Cb 0.61 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 2g77 h ARG 153 CO 1.86 0.76 -0.03 0.66 -1.07 0.00 0.00 179.97 182.15 2g77 h SER 154 N 1.18 0.00 0.03 7.04 4.64 -1.93 -3.19 113.55 121.33 2g77 h SER 154 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2g77 h SER 154 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2g77 h SER 154 CO -0.11 0.03 -0.33 0.00 -0.87 0.00 0.00 176.83 175.55 2g77 n ALA 155 N -2.11 3.23 -1.69 5.18 0.00 -0.35 -4.96 120.51 119.82 2g77 n ALA 155 Ca 0.01 -0.60 -0.44 0.00 0.00 0.00 0.00 53.44 52.41 2g77 n ALA 155 Cb 0.36 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 2g77 n ALA 155 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2g77 n ILE 156 N 0.12 0.24 0.11 0.00 5.41 -1.00 -4.50 119.36 119.75 2g77 n ILE 156 Ca 0.11 -0.04 0.04 0.00 1.00 0.00 0.00 62.75 63.86 2g77 n ILE 156 Cb 0.46 -1.91 -0.06 0.00 -0.71 0.00 0.00 39.64 37.42 2g77 n ILE 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g77 n GLN 157 N 4.94 1.51 -3.72 0.38 6.02 -1.26 -4.92 117.38 120.33 2g77 n GLN 157 Ca 0.18 -0.05 -0.37 0.00 -0.01 0.00 0.00 57.00 56.75 2g77 n GLN 157 Cb 0.34 -1.09 -0.10 0.00 1.02 0.00 0.00 30.24 30.40 2g77 n GLN 157 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2g77 s VAL 158 N -2.31 3.63 0.36 5.09 1.01 -1.26 -5.01 120.40 121.90 2g77 s VAL 158 Ca -0.01 -2.43 -0.28 0.00 0.00 0.00 0.00 61.98 59.26 2g77 s VAL 158 Cb 0.05 -3.42 -0.11 0.00 0.00 0.00 0.00 36.38 32.91 2g77 s VAL 158 CO 0.33 -0.79 1.42 -2.84 0.00 0.00 0.00 175.10 173.22 2g77 s PRO 159 N 0.62 4.21 0.29 2.72 0.02 -1.26 -4.87 135.00 136.72 2g77 s PRO 159 Ca 0.12 2.43 -0.00 0.00 0.02 0.00 0.00 61.00 63.57 2g77 s PRO 159 Cb -0.22 -3.01 0.67 0.00 0.02 0.00 0.00 34.50 31.96 2g77 s PRO 159 CO -0.04 -0.40 1.61 1.15 -0.33 0.00 0.00 177.00 178.99 2g77 h THR 160 N 3.01 0.17 -0.71 0.99 2.02 -1.99 -2.29 112.91 114.11 2g77 h THR 160 Ca -0.50 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 66.68 2g77 h THR 160 Cb 1.23 0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 2g77 h THR 160 CO 0.65 0.01 0.46 -2.24 0.37 0.00 0.00 175.52 174.77 2g77 h ASP 161 N 0.08 0.76 -0.14 4.18 2.03 -1.99 0.36 116.42 121.70 2g77 h ASP 161 Ca 0.54 -0.01 0.02 0.00 -0.73 0.00 0.00 57.03 56.85 2g77 h ASP 161 Cb 1.08 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 39.39 2g77 h ASP 161 CO -0.79 0.53 0.02 0.25 -1.03 0.00 0.00 179.24 178.22 2g77 h LEU 162 N 0.90 0.00 -0.83 0.15 5.85 -1.80 -1.33 115.31 118.24 2g77 h LEU 162 Ca 0.28 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.91 2g77 h LEU 162 Cb -0.01 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2g77 h LEU 162 CO -0.10 0.02 -0.32 0.00 -0.34 0.00 0.00 178.44 177.71 2g77 h ALA 163 N 1.10 1.00 -0.42 1.25 0.00 -1.17 -2.56 119.26 118.47 2g77 h ALA 163 Ca 0.06 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 2g77 h ALA 163 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2g77 h ALA 163 CO -0.09 0.60 -0.16 0.37 0.00 0.00 0.00 179.25 179.97 2g77 h GLN 164 N 0.43 0.85 -0.54 0.00 5.75 -0.07 -0.94 115.11 120.59 2g77 h GLN 164 Ca 0.05 -0.35 0.04 0.00 -0.15 0.00 0.00 58.65 58.24 2g77 h GLN 164 Cb 0.77 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 29.24 2g77 h GLN 164 CO 0.06 0.99 0.30 0.87 -2.65 0.00 0.00 178.83 178.40 2g77 h LYS 165 N 0.67 0.56 -0.23 1.69 1.57 -1.19 0.24 116.57 119.88 2g77 h LYS 165 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2g77 h LYS 165 Cb 0.71 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2g77 h LYS 165 CO 0.05 0.37 0.15 0.35 -0.57 0.00 0.00 179.45 179.80 2g77 h PHE 166 N 0.57 0.30 -0.72 -1.35 3.57 -1.24 -0.23 116.94 117.83 2g77 h PHE 166 Ca 0.24 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 2g77 h PHE 166 Cb 0.11 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 2g77 h PHE 166 CO -0.09 0.20 0.29 0.00 -2.23 0.00 0.00 178.31 176.49 2g77 h ALA 167 N 1.07 1.14 0.88 2.41 0.00 -0.82 -2.81 119.26 121.13 2g77 h ALA 167 Ca 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2g77 h ALA 167 Cb -0.01 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.50 2g77 h ALA 167 CO -0.02 0.62 -0.42 -0.44 0.00 0.00 0.00 179.25 178.99 2g77 h ASP 168 N 1.05 -1.00 -0.79 0.00 3.45 -0.05 -0.69 116.42 118.39 2g77 h ASP 168 Ca 0.24 0.03 0.14 0.00 0.43 0.00 0.00 57.03 57.88 2g77 h ASP 168 Cb 0.20 0.26 -0.14 0.00 -0.56 0.00 0.00 39.33 39.08 2g77 h ASP 168 CO -0.02 -0.71 -0.24 0.41 -1.57 0.00 0.00 179.24 177.11 2g77 n THR 169 N -5.59 -0.36 0.27 0.35 -1.04 -0.14 0.67 114.28 108.43 2g77 n THR 169 Ca -0.16 1.83 0.06 0.00 -2.04 0.00 0.00 64.05 63.74 2g77 n THR 169 Cb 0.47 -2.48 0.22 0.00 -1.82 0.00 0.00 70.33 66.72 2g77 n THR 169 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2g77 n HIS 170 N -5.24 0.88 -3.04 -1.42 8.25 -1.07 -5.13 115.22 108.44 2g77 n HIS 170 Ca 0.11 -0.36 -0.00 0.00 -0.26 0.00 0.00 57.72 57.21 2g77 n HIS 170 Cb 0.37 -0.14 -0.00 0.00 1.12 0.00 0.00 29.99 31.33 2g77 n HIS 170 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2g77 n SER 171 N 0.66 -6.78 -4.69 0.41 3.41 0.21 -5.04 113.62 101.81 2g77 n SER 171 Ca 0.16 0.75 -0.32 0.00 -0.26 0.00 0.00 58.87 59.20 2g77 n SER 171 Cb 0.56 -2.63 -0.09 0.00 -0.26 0.00 0.00 64.21 61.79 2g77 n SER 171 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2g77 s PRO 173 N -1.04 2.79 -0.09 4.33 0.04 -1.26 -4.96 135.00 134.81 2g77 s PRO 173 Ca -0.01 -0.62 -0.02 0.00 0.04 0.00 0.00 61.00 60.39 2g77 s PRO 173 Cb 0.00 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.84 2g77 s PRO 173 CO 0.22 0.62 0.01 -1.17 0.04 0.00 0.00 177.00 176.72 2g77 s LEU 174 N -1.60 3.62 -0.06 -3.56 2.96 -1.26 -1.49 118.68 117.28 2g77 s LEU 174 Ca 0.20 0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.27 2g77 s LEU 174 Cb -0.12 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.76 2g77 s LEU 174 CO 0.11 0.37 -0.08 -0.36 -1.32 0.00 0.00 176.35 175.07 2g77 s PHE 175 N -0.82 1.10 -0.25 5.38 0.40 -0.34 -4.98 117.98 118.46 2g77 s PHE 175 Ca 0.13 -0.39 -0.09 0.00 -0.60 0.00 0.00 56.93 55.97 2g77 s PHE 175 Cb -0.11 -0.89 -0.04 0.00 0.51 0.00 0.00 43.02 42.48 2g77 s PHE 175 CO 0.02 -0.26 0.13 -1.21 0.70 0.00 0.00 175.22 174.60 2g77 s GLU 176 N 0.94 3.88 0.17 0.44 2.02 -1.26 -0.60 118.70 124.30 2g77 s GLU 176 Ca -0.10 -0.37 -0.03 0.00 0.02 0.00 0.00 54.97 54.50 2g77 s GLU 176 Cb -0.15 -3.48 0.01 0.00 0.10 0.00 0.00 34.13 30.62 2g77 s GLU 176 CO 0.00 -0.09 0.28 -2.37 0.02 0.00 0.00 175.26 173.10 2g77 n THR 177 N 4.70 0.00 -3.77 3.63 5.66 0.26 -4.97 114.28 119.79 2g77 n THR 177 Ca -0.15 -0.72 -0.22 0.00 -3.05 0.00 0.00 64.05 59.91 2g77 n THR 177 Cb 0.52 0.50 -0.18 0.00 -1.55 0.00 0.00 70.33 69.62 2g77 n THR 177 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2g77 s SER 178 N -2.01 1.51 0.43 1.09 0.15 -1.26 -0.66 113.70 112.95 2g77 s SER 178 Ca 0.12 -0.06 0.20 0.00 0.70 0.00 0.00 55.95 56.90 2g77 s SER 178 Cb -0.01 -0.40 0.98 0.00 -1.71 0.00 0.00 66.02 64.88 2g77 s SER 178 CO 0.08 -0.20 1.89 0.00 1.20 0.00 0.00 173.24 176.22 2g77 h ALA 179 N 8.31 1.22 0.02 5.45 0.00 -1.95 -3.36 119.26 128.95 2g77 h ALA 179 Ca -0.19 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 2g77 h ALA 179 Cb 1.12 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2g77 h ALA 179 CO 0.25 0.34 -1.06 -0.22 0.00 0.00 0.00 179.25 178.56 2g77 h LYS 180 N 0.00 0.04 -6.12 0.00 3.64 -1.95 -3.43 116.57 108.75 2g77 h LYS 180 Ca -0.00 -0.06 -0.72 0.00 -1.27 0.00 0.00 60.65 58.60 2g77 h LYS 180 Cb 0.61 0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2g77 h LYS 180 CO 0.03 1.03 1.03 -1.71 -2.27 0.00 0.00 179.45 177.56 2g77 n ASN 181 N -4.38 2.38 0.21 4.20 2.85 -1.26 -4.88 115.26 114.39 2g77 n ASN 181 Ca -0.27 0.94 0.05 0.00 -0.11 0.00 0.00 54.58 55.19 2g77 n ASN 181 Cb 0.68 -1.17 0.48 0.00 1.24 0.00 0.00 39.78 41.01 2g77 n ASN 181 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2g77 h PRO 182 N 8.35 0.00 0.00 1.20 0.11 -1.91 -2.46 132.00 137.29 2g77 h PRO 182 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2g77 h PRO 182 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2g77 h PRO 182 CO 0.98 0.24 0.00 0.09 -0.21 0.00 0.00 178.00 179.10 2g77 n ASN 183 N -4.14 0.48 -0.52 -2.05 5.03 -1.26 -2.93 115.26 109.87 2g77 n ASN 183 Ca -0.02 0.66 0.08 0.00 0.87 0.00 0.00 54.58 56.17 2g77 n ASN 183 Cb 0.30 -0.75 0.03 0.00 -1.02 0.00 0.00 39.78 38.35 2g77 n ASN 183 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2g77 n ASP 184 N -2.08 2.01 0.06 6.41 8.00 -0.93 -4.75 116.55 125.27 2g77 n ASP 184 Ca 0.01 -1.50 -0.07 0.00 0.71 0.00 0.00 54.79 53.94 2g77 n ASP 184 Cb 0.14 0.25 0.08 0.00 -0.02 0.00 0.00 41.12 41.58 2g77 n ASP 184 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2g77 h ASN 185 N 2.53 0.39 0.28 -2.24 -1.07 -1.59 -0.39 115.58 113.50 2g77 h ASN 185 Ca 0.00 -0.23 -0.04 0.00 0.07 0.00 0.00 56.30 56.10 2g77 h ASN 185 Cb 0.63 -0.11 -0.01 0.00 -2.07 0.00 0.00 38.32 36.76 2g77 h ASN 185 CO 0.00 0.92 -0.21 0.44 0.07 0.00 0.00 177.43 178.65 2g77 h ASP 186 N 0.25 0.00 -0.10 6.14 3.32 -1.85 0.11 116.42 124.28 2g77 h ASP 186 Ca -0.01 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2g77 h ASP 186 Cb 1.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 2g77 h ASP 186 CO 0.10 0.21 -0.09 -0.74 -1.72 0.00 0.00 179.24 177.00 2g77 h HIS 187 N 0.00 0.29 -0.42 4.55 2.76 -1.50 -0.53 115.15 120.30 2g77 h HIS 187 Ca -0.00 -0.09 0.05 0.00 -2.20 0.00 0.00 60.37 58.13 2g77 h HIS 187 Cb 0.40 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.26 2g77 h HIS 187 CO 0.00 0.66 0.16 0.28 -1.30 0.00 0.00 177.93 177.72 2g77 h VAL 188 N -0.16 0.89 -0.79 5.26 2.07 -0.86 0.24 116.25 122.89 2g77 h VAL 188 Ca 0.02 -0.11 0.10 0.00 0.82 0.00 0.00 66.70 67.53 2g77 h VAL 188 Cb 0.61 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 2g77 h VAL 188 CO 0.02 0.06 0.43 -0.08 0.02 0.00 0.00 177.57 178.02 2g77 h GLU 189 N 0.33 0.68 -0.57 1.57 4.57 -0.90 -1.46 114.58 118.79 2g77 h GLU 189 Ca 0.19 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 2g77 h GLU 189 Cb 0.17 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2g77 h GLU 189 CO -0.19 0.45 0.12 0.00 -1.18 0.00 0.00 179.01 178.21 2g77 h ALA 190 N 1.47 0.75 -0.37 2.92 0.00 0.09 -2.88 119.26 121.23 2g77 h ALA 190 Ca 0.39 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2g77 h ALA 190 Cb 0.42 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2g77 h ALA 190 CO -0.27 0.47 0.12 0.82 0.00 0.00 0.00 179.25 180.39 2g77 h ILE 191 N 0.82 0.88 0.00 0.00 2.04 -0.04 -2.28 117.51 118.92 2g77 h ILE 191 Ca 0.18 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2g77 h ILE 191 Cb 0.37 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2g77 h ILE 191 CO 0.01 0.05 0.00 0.33 0.00 0.00 0.00 178.15 178.54 2g77 n PHE 192 N -5.03 0.00 0.00 1.37 7.35 -0.60 -3.49 117.46 117.06 2g77 n PHE 192 Ca 0.02 -0.04 0.00 0.00 -0.76 0.00 0.00 57.45 56.66 2g77 n PHE 192 Cb 0.14 -0.13 0.00 0.00 0.35 0.00 0.00 39.48 39.84 2g77 n PHE 192 CO 0.00 0.00 0.00 -2.37 -0.76 0.00 0.00 176.76 173.63 2g77 n THR 194 N 1.08 0.00 0.04 -2.13 5.66 -0.86 -2.33 114.28 115.73 2g77 n THR 194 Ca 0.00 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.92 2g77 n THR 194 Cb 0.04 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 68.69 2g77 n THR 194 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 2g77 h LEU 195 N 0.00 0.04 0.36 1.09 6.46 -1.87 -2.66 115.31 118.73 2g77 h LEU 195 Ca 0.00 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 2g77 h LEU 195 Cb 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 2g77 h LEU 195 CO 0.00 1.04 -0.17 0.00 -0.62 0.00 0.00 178.44 178.68 2g77 h ALA 196 N 0.96 -0.49 -0.43 1.25 0.00 -1.79 -1.85 119.26 116.92 2g77 h ALA 196 Ca -0.11 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.72 2g77 h ALA 196 Cb 1.86 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 19.75 2g77 h ALA 196 CO 0.12 -0.67 -0.34 0.45 0.00 0.00 0.00 179.25 178.80 2g77 h HIS 197 N -0.69 -0.95 -0.17 0.00 3.86 -1.85 0.01 115.15 115.36 2g77 h HIS 197 Ca -0.05 0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.27 2g77 h HIS 197 Cb 0.49 0.48 -0.07 0.00 1.06 0.00 0.00 27.41 29.37 2g77 h HIS 197 CO -0.00 -0.39 -0.32 0.87 0.86 0.00 0.00 177.93 178.95 2g77 h LYS 198 N -0.25 -0.36 -0.46 2.45 1.57 -1.43 -2.46 116.57 115.63 2g77 h LYS 198 Ca 0.18 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.05 2g77 h LYS 198 Cb 0.55 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 2g77 h LYS 198 CO -0.56 -0.24 0.14 -0.07 -0.57 0.00 0.00 179.45 178.15 2g77 h LEU 199 N -0.37 0.11 -2.11 2.94 3.38 -1.06 -2.37 115.31 115.83 2g77 h LEU 199 Ca 0.11 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2g77 h LEU 199 Cb 0.54 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2g77 h LEU 199 CO -0.38 0.10 0.05 0.50 0.09 0.00 0.00 178.44 178.80 2g77 h LYS 200 N 0.30 0.00 -1.10 1.13 3.64 -0.56 -3.00 116.57 116.98 2g77 h LYS 200 Ca 0.22 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 2g77 h LYS 200 Cb 0.24 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.98 2g77 h LYS 200 CO -0.25 0.00 0.19 0.43 -2.27 0.00 0.00 179.45 177.56 2g77 n SER 201 N -4.34 3.61 0.00 4.20 7.64 -0.89 -5.10 113.62 118.74 2g77 n SER 201 Ca -0.02 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.37 2g77 n SER 201 Cb 0.15 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2g77 n SER 201 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03