#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gng s SER 29 N 0.00 3.42 0.53 4.52 0.15 -1.26 -5.09 113.70 115.97 1gng s SER 29 Ca 0.00 -1.57 0.05 0.00 0.70 0.00 0.00 55.95 55.13 1gng s SER 29 Cb 0.00 0.27 0.02 0.00 -1.71 0.00 0.00 66.02 64.60 1gng s SER 29 CO 0.00 -0.77 0.31 -0.13 1.20 0.00 0.00 173.24 173.85 1gng s ARG 30 N -3.80 2.25 0.00 5.44 1.81 -1.26 -2.96 118.95 120.43 1gng s ARG 30 Ca 0.21 -2.07 0.00 0.00 -1.72 0.00 0.00 55.73 52.15 1gng s ARG 30 Cb 0.04 -1.99 0.00 0.00 -0.45 0.00 0.00 34.95 32.55 1gng s ARG 30 CO 0.11 -0.53 0.00 -0.40 -0.68 0.00 0.00 175.30 173.80 1gng n ASP 31 N -1.63 0.00 -0.30 0.23 5.75 -0.66 -4.83 116.55 115.10 1gng n ASP 31 Ca -0.05 -0.99 0.14 0.00 -0.01 0.00 0.00 54.79 53.89 1gng n ASP 31 Cb 0.65 0.00 0.31 0.00 -1.03 0.00 0.00 41.12 41.05 1gng n ASP 31 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1gng h LYS 32 N 0.00 0.25 -0.30 0.11 1.57 -2.02 0.73 116.57 116.91 1gng h LYS 32 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1gng h LYS 32 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1gng h LYS 32 CO 0.00 0.16 0.00 -0.25 -0.57 0.00 0.00 179.45 178.79 1gng n ASP 33 N -5.17 1.82 0.00 0.86 8.00 -1.26 -4.94 116.55 115.86 1gng n ASP 33 Ca 0.22 -1.92 0.00 0.00 0.71 0.00 0.00 54.79 53.81 1gng n ASP 33 Cb 0.71 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1gng n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gng n GLY 34 N 1.08 0.39 3.76 0.44 0.00 0.25 -5.05 105.19 106.06 1gng n GLY 34 Ca 0.13 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 1gng n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gng s SER 35 N -2.99 6.16 0.14 1.61 0.01 -1.26 -4.72 113.70 112.66 1gng s SER 35 Ca 0.00 0.28 -0.34 0.00 1.31 0.00 0.00 55.95 57.20 1gng s SER 35 Cb 0.00 -2.05 -0.16 0.00 0.21 0.00 0.00 66.02 64.02 1gng s SER 35 CO 0.00 0.26 1.20 1.17 0.41 0.00 0.00 173.24 176.28 1gng n LYS 36 N 2.99 1.10 -3.81 12.44 4.81 -1.26 -1.65 118.16 132.77 1gng n LYS 36 Ca -0.17 0.39 -0.35 0.00 -0.87 0.00 0.00 58.31 57.31 1gng n LYS 36 Cb 0.53 -1.92 -0.12 0.00 0.02 0.00 0.00 35.03 33.54 1gng n LYS 36 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1gng s VAL 37 N -0.01 3.17 0.25 3.15 1.01 -1.15 -4.15 120.40 122.67 1gng s VAL 37 Ca 0.77 -2.32 -0.30 0.00 0.00 0.00 0.00 61.98 60.13 1gng s VAL 37 Cb -0.90 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.22 1gng s VAL 37 CO 0.51 -0.72 1.02 -0.89 0.00 0.00 0.00 175.10 175.03 1gng s THR 38 N 0.82 3.81 -0.05 3.92 2.01 -0.40 -4.87 115.64 120.88 1gng s THR 38 Ca 0.11 1.79 0.02 0.00 0.31 0.00 0.00 61.69 63.91 1gng s THR 38 Cb -0.22 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.17 1gng s THR 38 CO -0.04 0.41 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.34 1gng s THR 39 N -1.07 0.73 0.19 -0.82 2.01 -1.26 -0.39 115.64 115.03 1gng s THR 39 Ca 0.43 -0.26 -0.02 0.00 0.31 0.00 0.00 61.69 62.15 1gng s THR 39 Cb -0.29 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 1gng s THR 39 CO 0.36 0.26 0.15 0.68 -0.69 0.00 0.00 174.62 175.38 1gng s VAL 40 N 0.72 0.03 -0.43 3.82 -7.23 -0.14 -4.99 120.40 112.18 1gng s VAL 40 Ca -0.11 -1.90 -0.14 0.00 -1.81 0.00 0.00 61.98 58.02 1gng s VAL 40 Cb -0.14 -2.34 0.05 0.00 0.56 0.00 0.00 36.38 34.51 1gng s VAL 40 CO 0.01 -0.12 0.33 -0.69 -0.31 0.00 0.00 175.10 174.32 1gng s VAL 41 N -4.11 5.08 0.24 1.32 1.01 -1.26 -1.17 120.40 121.51 1gng s VAL 41 Ca 0.33 -0.92 0.10 0.00 0.00 0.00 0.00 61.98 61.49 1gng s VAL 41 Cb 0.06 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1gng s VAL 41 CO 0.09 -0.43 -0.07 0.00 0.00 0.00 0.00 175.10 174.69 1gng s ALA 42 N 1.63 3.02 -0.17 5.51 0.00 0.74 -4.62 121.76 127.86 1gng s ALA 42 Ca 0.04 -1.63 -0.04 0.00 0.00 0.00 0.00 51.96 50.33 1gng s ALA 42 Cb -0.22 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 1gng s ALA 42 CO 0.08 0.33 -0.02 0.99 0.00 0.00 0.00 175.76 177.14 1gng s THR 43 N -2.15 3.92 0.14 0.00 2.01 -0.20 0.73 115.64 120.09 1gng s THR 43 Ca 0.29 -0.34 -0.31 0.00 0.31 0.00 0.00 61.69 61.64 1gng s THR 43 Cb -0.07 -2.74 -0.09 0.00 0.01 0.00 0.00 72.50 69.61 1gng s THR 43 CO 0.18 0.47 1.45 -2.16 -0.69 0.00 0.00 174.62 173.86 1gng s PRO 44 N 0.63 4.28 0.00 4.92 0.04 -1.26 -1.91 135.00 141.70 1gng s PRO 44 Ca -0.02 2.19 0.20 0.00 0.04 0.00 0.00 61.00 63.41 1gng s PRO 44 Cb -0.14 -3.20 0.89 0.00 0.04 0.00 0.00 34.50 32.08 1gng s PRO 44 CO 0.02 -0.48 1.64 0.41 0.04 0.00 0.00 177.00 178.63 1gng n GLY 45 N 3.44 -1.14 0.00 0.56 0.00 -0.71 -4.39 105.19 102.96 1gng n GLY 45 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1gng n GLY 45 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gng n GLN 46 N -1.45 0.00 0.00 1.61 6.02 -1.25 -4.76 117.38 117.55 1gng n GLN 46 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1gng n GLN 46 Cb 0.22 -0.68 0.00 0.00 1.02 0.00 0.00 30.24 30.80 1gng n GLN 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gng n GLY 47 N 0.77 0.90 3.54 1.08 0.00 -1.26 -5.03 105.19 105.19 1gng n GLY 47 Ca 0.00 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1gng n GLY 47 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gng n PRO 48 N 0.00 0.69 -1.69 1.61 -0.02 -1.26 -4.88 135.00 129.45 1gng n PRO 48 Ca 0.00 -0.07 -0.17 0.00 -2.02 0.00 0.00 63.50 61.24 1gng n PRO 48 Cb 0.00 -2.87 -0.11 0.00 -0.02 0.00 0.00 33.50 30.50 1gng n PRO 48 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1gng s ASP 49 N 10.95 3.70 -0.09 2.55 -1.08 -1.26 -4.71 116.67 126.71 1gng s ASP 49 Ca 1.09 -1.13 -0.04 0.00 -0.52 0.00 0.00 52.55 51.95 1gng s ASP 49 Cb -0.48 -2.60 0.05 0.00 -1.46 0.00 0.00 42.92 38.43 1gng s ASP 49 CO 0.32 -4.50 0.20 -0.13 0.52 0.00 0.00 175.17 171.58 1gng s ARG 50 N 8.09 0.12 0.20 4.34 0.52 -1.26 -5.07 118.95 125.89 1gng s ARG 50 Ca 0.79 0.54 -0.32 0.00 -0.52 0.00 0.00 55.73 56.22 1gng s ARG 50 Cb -0.04 -0.16 -0.15 0.00 0.52 0.00 0.00 34.95 35.12 1gng s ARG 50 CO 0.18 -0.22 1.16 -2.30 0.02 0.00 0.00 175.30 174.14 1gng n PRO 51 N 4.71 1.28 -4.36 3.54 -0.02 -1.26 -4.40 135.00 134.48 1gng n PRO 51 Ca -0.17 0.45 -0.18 0.00 -2.02 0.00 0.00 63.50 61.58 1gng n PRO 51 Cb 0.51 -1.95 -0.10 0.00 -0.02 0.00 0.00 33.50 31.94 1gng n PRO 51 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1gng s GLN 52 N -0.56 1.41 -0.38 -0.52 -0.21 0.22 -4.93 119.66 114.69 1gng s GLN 52 Ca 0.70 -1.72 -0.11 0.00 0.02 0.00 0.00 55.36 54.26 1gng s GLN 52 Cb -0.81 -0.77 0.04 0.00 1.00 0.00 0.00 33.01 32.47 1gng s GLN 52 CO 0.53 -0.07 0.22 -2.00 -2.12 0.00 0.00 175.29 171.85 1gng s GLU 53 N -3.83 2.79 -0.11 2.91 2.12 -1.26 -0.19 118.70 121.13 1gng s GLU 53 Ca 0.29 -1.14 -0.00 0.00 0.36 0.00 0.00 54.97 54.47 1gng s GLU 53 Cb 0.05 -3.75 -0.02 0.00 0.26 0.00 0.00 34.13 30.67 1gng s GLU 53 CO 0.10 -0.75 -0.09 0.08 -0.54 0.00 0.00 175.26 174.06 1gng s VAL 54 N 1.54 3.46 -0.04 3.70 1.01 -0.32 -4.94 120.40 124.80 1gng s VAL 54 Ca 0.02 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1gng s VAL 54 Cb -0.20 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.72 1gng s VAL 54 CO 0.06 0.54 -0.23 -0.44 0.00 0.00 0.00 175.10 175.04 1gng s SER 55 N -0.10 3.32 0.06 3.32 0.01 -1.26 -0.97 113.70 118.08 1gng s SER 55 Ca 0.00 -0.41 -0.05 0.00 1.31 0.00 0.00 55.95 56.81 1gng s SER 55 Cb -0.13 -0.61 -0.02 0.00 0.21 0.00 0.00 66.02 65.47 1gng s SER 55 CO 0.03 0.30 0.07 -0.72 0.41 0.00 0.00 173.24 173.34 1gng s TYR 56 N -0.51 0.31 0.27 2.43 1.13 0.47 -1.15 117.35 120.30 1gng s TYR 56 Ca 0.07 -0.75 -0.01 0.00 -1.41 0.00 0.00 57.07 54.97 1gng s TYR 56 Cb -0.11 -0.21 -0.02 0.00 -1.10 0.00 0.00 41.96 40.51 1gng s TYR 56 CO 0.01 -0.42 0.30 -0.08 -2.51 0.00 0.00 175.55 172.84 1gng s THR 57 N -3.46 0.00 -0.84 -3.49 -1.32 0.57 -1.27 115.64 105.83 1gng s THR 57 Ca 0.02 -1.82 -0.00 0.00 -1.21 0.00 0.00 61.69 58.68 1gng s THR 57 Cb 0.04 -2.48 -0.00 0.00 -1.51 0.00 0.00 72.50 68.54 1gng s THR 57 CO -0.09 0.00 0.71 0.47 -2.21 0.00 0.00 174.62 173.50 1gng n ASP 58 N -0.83 -2.32 -4.66 8.08 8.00 -1.26 0.99 116.55 124.55 1gng n ASP 58 Ca 0.02 -0.45 -0.41 0.00 0.71 0.00 0.00 54.79 54.67 1gng n ASP 58 Cb 0.63 -3.80 -0.05 0.00 -0.02 0.00 0.00 41.12 37.89 1gng n ASP 58 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1gng s THR 59 N -3.26 4.95 -0.13 -3.53 2.01 -1.24 -3.87 115.64 110.57 1gng s THR 59 Ca 0.03 1.38 -0.09 0.00 0.31 0.00 0.00 61.69 63.32 1gng s THR 59 Cb -0.00 -4.03 0.04 0.00 0.01 0.00 0.00 72.50 68.52 1gng s THR 59 CO 0.52 0.06 0.32 -1.59 -0.69 0.00 0.00 174.62 173.24 1gng s LYS 60 N 2.12 0.33 0.27 4.92 -2.85 -0.42 -4.95 119.74 119.17 1gng s LYS 60 Ca 0.33 0.56 -0.30 0.00 -1.00 0.00 0.00 55.97 55.55 1gng s LYS 60 Cb -0.16 0.05 -0.12 0.00 -2.06 0.00 0.00 37.83 35.54 1gng s LYS 60 CO 0.11 -0.11 1.61 0.28 0.10 0.00 0.00 175.35 177.34 1gng n VAL 61 N 3.60 0.83 -0.81 1.79 0.31 -1.26 -1.67 118.33 121.12 1gng n VAL 61 Ca -0.19 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 1gng n VAL 61 Cb 0.56 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 1gng n VAL 61 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1gng n ILE 62 N 2.45 0.07 -3.61 2.52 -5.35 0.10 -4.89 119.36 110.64 1gng n ILE 62 Ca 0.10 -0.13 -0.09 0.00 -0.27 0.00 0.00 62.75 62.36 1gng n ILE 62 Cb 0.36 1.47 -0.06 0.00 -1.74 0.00 0.00 39.64 39.67 1gng n ILE 62 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1gng s GLY 63 N -0.07 -0.16 0.00 3.28 0.00 -0.90 -4.96 107.32 104.51 1gng s GLY 63 Ca 0.00 2.48 0.00 0.00 0.00 0.00 0.00 44.72 47.20 1gng s GLY 63 CO 0.00 1.51 0.00 0.70 0.00 0.00 0.00 173.10 175.31 1gng n ASN 64 N 1.56 0.64 0.00 1.64 4.13 -1.26 0.69 115.26 122.65 1gng n ASN 64 Ca -0.11 -0.93 0.00 0.00 1.68 0.00 0.00 54.58 55.21 1gng n ASN 64 Cb 0.57 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 1gng n ASN 64 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gng n GLY 65 N 1.59 2.07 0.26 7.41 0.00 -1.02 -4.87 105.19 110.64 1gng n GLY 65 Ca 0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 46.02 44.51 1gng n GLY 65 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1gng h SER 66 N 0.00 0.48 -0.75 1.61 0.02 -2.04 -2.88 113.55 110.00 1gng h SER 66 Ca 0.00 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.79 1gng h SER 66 Cb 0.00 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1gng h SER 66 CO 0.00 0.59 0.28 2.19 -1.14 0.00 0.00 176.83 178.75 1gng h PHE 67 N 0.48 1.17 0.00 3.45 -5.15 -1.99 -3.49 116.94 111.41 1gng h PHE 67 Ca 0.10 -0.10 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1gng h PHE 67 Cb 0.40 -0.35 0.00 0.00 0.22 0.00 0.00 35.95 36.23 1gng h PHE 67 CO 0.01 0.90 0.00 0.41 -2.00 0.00 0.00 178.31 177.63 1gng n GLY 68 N -0.86 -0.66 3.47 6.09 0.00 -1.09 -4.22 105.19 107.91 1gng n GLY 68 Ca 0.07 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 1gng n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gng s VAL 69 N -3.00 2.83 -0.15 1.61 1.01 -1.17 -2.42 120.40 119.11 1gng s VAL 69 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 60.74 1gng s VAL 69 Cb 0.00 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1gng s VAL 69 CO 0.00 0.30 -0.11 -0.69 0.00 0.00 0.00 175.10 174.60 1gng s VAL 70 N -0.96 3.21 0.43 2.92 1.01 0.22 -1.80 120.40 125.41 1gng s VAL 70 Ca 0.15 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.60 1gng s VAL 70 Cb -0.11 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 1gng s VAL 70 CO 0.06 0.51 0.18 -0.31 0.00 0.00 0.00 175.10 175.54 1gng s TYR 71 N 0.51 2.51 -0.04 5.22 1.51 0.90 -0.72 117.35 127.23 1gng s TYR 71 Ca -0.07 -0.62 0.03 0.00 -1.01 0.00 0.00 57.07 55.39 1gng s TYR 71 Cb -0.15 -1.94 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 1gng s TYR 71 CO 0.04 0.15 -0.12 -1.14 -1.11 0.00 0.00 175.55 173.38 1gng s GLN 72 N -3.92 1.29 0.31 -0.62 0.74 -0.67 -0.88 119.66 115.91 1gng s GLN 72 Ca 0.39 -0.40 0.04 0.00 0.05 0.00 0.00 55.36 55.44 1gng s GLN 72 Cb 0.04 -1.15 -0.01 0.00 1.10 0.00 0.00 33.01 32.98 1gng s GLN 72 CO 0.21 0.13 0.33 0.00 -0.55 0.00 0.00 175.29 175.42 1gng n ALA 73 N 3.36 0.29 -3.72 1.58 0.00 -0.74 -1.30 120.51 119.98 1gng n ALA 73 Ca -0.19 -1.68 -0.22 0.00 0.00 0.00 0.00 53.44 51.35 1gng n ALA 73 Cb 0.53 1.36 -0.17 0.00 0.00 0.00 0.00 19.45 21.17 1gng n ALA 73 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1gng s LYS 74 N -3.05 0.88 0.53 0.00 2.20 0.28 -1.53 119.74 119.05 1gng s LYS 74 Ca 0.33 -0.06 -0.22 0.00 -0.36 0.00 0.00 55.97 55.66 1gng s LYS 74 Cb 0.01 -1.03 -0.05 0.00 -1.51 0.00 0.00 37.83 35.25 1gng s LYS 74 CO 0.23 -0.19 1.33 -0.51 -0.36 0.00 0.00 175.35 175.86 1gng s LEU 75 N 1.44 3.88 -0.15 5.43 1.02 -0.11 -0.31 118.68 129.89 1gng s LEU 75 Ca -0.03 2.71 -0.17 0.00 0.02 0.00 0.00 54.13 56.66 1gng s LEU 75 Cb -0.13 -4.26 -0.24 0.00 0.02 0.00 0.00 46.19 41.58 1gng s LEU 75 CO -0.03 -1.46 0.41 0.00 0.02 0.00 0.00 176.35 175.29 1gng h ASP 77 N -0.53 -0.32 -0.05 0.00 2.03 -1.93 -3.24 116.42 112.39 1gng h ASP 77 Ca -0.32 0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 1gng h ASP 77 Cb 1.60 0.18 0.00 0.00 -0.83 0.00 0.00 39.33 40.29 1gng h ASP 77 CO -0.04 -0.12 0.00 -1.54 -1.03 0.00 0.00 179.24 176.51 1gng n SER 78 N -5.25 1.88 0.00 4.15 3.41 -1.26 -4.99 113.62 111.56 1gng n SER 78 Ca -0.01 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 1gng n SER 78 Cb 0.17 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1gng n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gng n GLY 79 N 0.48 0.00 3.73 5.00 0.00 0.06 -4.91 105.19 109.55 1gng n GLY 79 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1gng n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gng s GLU 80 N -1.34 4.52 0.35 1.61 2.02 -1.25 -4.48 118.70 120.13 1gng s GLU 80 Ca 0.00 1.75 -0.27 0.00 0.02 0.00 0.00 54.97 56.48 1gng s GLU 80 Cb 0.00 -3.30 -0.09 0.00 0.10 0.00 0.00 34.13 30.84 1gng s GLU 80 CO 0.00 -0.07 1.09 -0.51 0.02 0.00 0.00 175.26 175.79 1gng s LEU 81 N 0.19 4.32 0.16 1.80 1.02 -1.26 -0.93 118.68 123.99 1gng s LEU 81 Ca 0.53 2.20 -0.00 0.00 0.02 0.00 0.00 54.13 56.88 1gng s LEU 81 Cb -0.30 -3.92 -0.04 0.00 0.02 0.00 0.00 46.19 41.95 1gng s LEU 81 CO 0.33 -0.38 0.06 0.68 0.02 0.00 0.00 176.35 177.06 1gng s VAL 82 N -1.40 0.23 -0.10 -1.59 -7.23 -0.58 -2.66 120.40 107.07 1gng s VAL 82 Ca 0.52 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 1gng s VAL 82 Cb -0.28 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.48 1gng s VAL 82 CO 0.35 -0.37 -0.14 0.00 -0.31 0.00 0.00 175.10 174.64 1gng s ALA 83 N -3.97 2.64 -0.24 1.32 0.00 0.83 -1.80 121.76 120.54 1gng s ALA 83 Ca 0.27 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.33 1gng s ALA 83 Cb 0.07 -1.11 0.05 0.00 0.00 0.00 0.00 23.12 22.13 1gng s ALA 83 CO 0.04 0.38 -0.13 0.42 0.00 0.00 0.00 175.76 176.47 1gng s ILE 84 N -0.10 2.13 -0.28 0.00 1.01 -0.06 0.27 121.20 124.17 1gng s ILE 84 Ca -0.02 -1.46 -0.13 0.00 0.00 0.00 0.00 60.65 59.04 1gng s ILE 84 Cb -0.14 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 1gng s ILE 84 CO 0.04 0.11 0.28 -0.75 0.00 0.00 0.00 174.94 174.62 1gng s LYS 85 N 1.15 3.97 -0.24 2.79 2.20 0.37 -0.07 119.74 129.91 1gng s LYS 85 Ca -0.05 -0.15 -0.07 0.00 -0.36 0.00 0.00 55.97 55.34 1gng s LYS 85 Cb -0.18 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.45 1gng s LYS 85 CO -0.07 -0.23 0.06 0.21 -0.36 0.00 0.00 175.35 174.96 1gng s LYS 86 N 1.91 3.65 -0.01 4.03 2.20 -0.75 0.29 119.74 131.06 1gng s LYS 86 Ca 0.11 -0.48 0.07 0.00 -0.36 0.00 0.00 55.97 55.31 1gng s LYS 86 Cb -0.16 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.85 1gng s LYS 86 CO 0.10 -0.16 -0.22 0.08 -0.36 0.00 0.00 175.35 174.79 1gng s VAL 87 N 1.53 1.77 -0.26 4.02 1.01 0.37 -3.03 120.40 125.81 1gng s VAL 87 Ca 0.06 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 1gng s VAL 87 Cb -0.15 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.76 1gng s VAL 87 CO 0.03 0.48 1.16 -0.22 0.00 0.00 0.00 175.10 176.56 1gng s LEU 88 N -0.58 4.01 0.23 3.92 2.96 -1.26 -0.67 118.68 127.28 1gng s LEU 88 Ca 0.09 1.29 0.11 0.00 -0.22 0.00 0.00 54.13 55.40 1gng s LEU 88 Cb -0.09 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 1gng s LEU 88 CO -0.01 -0.86 -0.22 -1.58 -1.32 0.00 0.00 176.35 172.37 1gng s GLN 89 N 3.65 1.56 -0.28 1.98 2.00 0.22 -4.95 119.66 123.85 1gng s GLN 89 Ca 0.50 -1.62 -0.11 0.00 -2.00 0.00 0.00 55.36 52.12 1gng s GLN 89 Cb -0.16 -1.76 -0.05 0.00 0.80 0.00 0.00 33.01 31.84 1gng s GLN 89 CO 0.15 0.36 0.21 0.34 -0.50 0.00 0.00 175.29 175.85 1gng s ASP 90 N -3.02 6.05 0.33 6.67 3.68 -1.26 -0.65 116.67 128.47 1gng s ASP 90 Ca 0.24 0.03 0.09 0.00 2.13 0.00 0.00 52.55 55.05 1gng s ASP 90 Cb -0.06 -2.13 0.84 0.00 -1.45 0.00 0.00 42.92 40.12 1gng s ASP 90 CO 0.12 -0.06 1.78 0.11 0.13 0.00 0.00 175.17 177.25 1gng h LYS 91 N 8.31 0.64 0.00 4.34 1.57 -1.61 -1.06 116.57 128.76 1gng h LYS 91 Ca -0.35 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1gng h LYS 91 Cb 1.19 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.35 1gng h LYS 91 CO 0.57 0.42 -0.09 0.00 -0.57 0.00 0.00 179.45 179.78 1gng h ARG 92 N 0.66 0.00 -6.36 3.15 3.08 -1.94 -3.43 114.38 109.53 1gng h ARG 92 Ca 0.57 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 60.00 1gng h ARG 92 Cb 1.04 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.93 1gng h ARG 92 CO -0.35 0.09 -0.79 -0.06 -1.07 0.00 0.00 179.97 177.79 1gng s PHE 93 N -4.47 2.28 0.50 3.04 0.40 -0.40 -5.13 117.98 114.21 1gng s PHE 93 Ca -0.04 -0.35 -0.14 0.00 -0.60 0.00 0.00 56.93 55.81 1gng s PHE 93 Cb 0.14 -1.05 -0.07 0.00 0.51 0.00 0.00 43.02 42.56 1gng s PHE 93 CO 0.60 0.62 0.93 0.15 0.70 0.00 0.00 175.22 178.23 1gng s LYS 94 N -3.17 3.85 -0.30 0.44 1.02 -1.26 -4.61 119.74 115.72 1gng s LYS 94 Ca 0.26 0.79 -0.17 0.00 0.02 0.00 0.00 55.97 56.87 1gng s LYS 94 Cb -0.06 -2.20 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 1gng s LYS 94 CO 0.13 -0.25 0.45 1.21 -0.92 0.00 0.00 175.35 175.97 1gng s ASN 95 N -3.26 6.32 0.14 2.83 3.84 -1.26 -4.97 114.94 118.57 1gng s ASN 95 Ca 0.56 0.23 -0.25 0.00 0.21 0.00 0.00 52.86 53.61 1gng s ASN 95 Cb -0.10 -2.25 -0.01 0.00 -0.55 0.00 0.00 41.25 38.34 1gng s ASN 95 CO 0.34 -0.31 1.62 0.03 -2.79 0.00 0.00 177.10 176.00 1gng h ARG 96 N 8.23 -0.35 -0.60 0.43 3.08 -1.95 -0.93 114.38 122.29 1gng h ARG 96 Ca -0.30 0.02 0.12 0.00 0.07 0.00 0.00 59.98 59.90 1gng h ARG 96 Cb 1.14 0.08 -0.10 0.00 0.08 0.00 0.00 29.97 31.17 1gng h ARG 96 CO 0.70 -0.23 -0.01 1.49 -1.07 0.00 0.00 179.97 180.85 1gng h GLU 97 N -0.36 0.10 -0.31 0.04 4.81 -1.87 0.17 114.58 117.16 1gng h GLU 97 Ca 0.10 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1gng h GLU 97 Cb 0.51 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1gng h GLU 97 CO -0.33 0.07 0.09 1.25 -0.73 0.00 0.00 179.01 179.35 1gng h LEU 98 N 0.11 0.47 0.04 1.64 6.46 -1.84 -0.17 115.31 122.01 1gng h LEU 98 Ca 0.31 -0.22 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 1gng h LEU 98 Cb 0.50 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 1gng h LEU 98 CO -0.52 0.56 -0.13 1.56 -0.62 0.00 0.00 178.44 179.28 1gng h GLN 99 N 0.35 -0.24 -0.06 1.25 1.08 0.08 -1.07 115.11 116.50 1gng h GLN 99 Ca 0.10 0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.33 1gng h GLN 99 Cb 0.27 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1gng h GLN 99 CO -0.00 -0.16 -0.03 0.82 -0.95 0.00 0.00 178.83 178.51 1gng h ILE 100 N -0.24 0.91 -0.58 2.54 2.04 -0.65 -2.64 117.51 118.88 1gng h ILE 100 Ca 0.04 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 1gng h ILE 100 Cb 0.28 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1gng h ILE 100 CO -0.11 0.00 0.39 0.24 0.00 0.00 0.00 178.15 178.67 1gng h MET 101 N -0.02 0.36 0.00 2.37 2.86 -0.77 -0.82 114.93 118.91 1gng h MET 101 Ca 0.03 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1gng h MET 101 Cb 0.07 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1gng h MET 101 CO -0.07 0.24 0.00 0.00 1.06 0.00 0.00 176.91 178.13 1gng h ARG 102 N 0.37 0.00 0.15 1.72 3.08 -0.83 -3.15 114.38 115.72 1gng h ARG 102 Ca 0.27 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.00 1gng h ARG 102 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1gng h ARG 102 CO -0.07 0.00 -1.52 0.87 -1.07 0.00 0.00 179.97 178.18 1gng h LYS 103 N 0.00 0.31 -6.43 0.04 1.57 -1.05 -3.47 116.57 107.54 1gng h LYS 103 Ca 0.00 -0.54 -0.54 0.00 -1.87 0.00 0.00 60.65 57.70 1gng h LYS 103 Cb 0.70 0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1gng h LYS 103 CO 0.00 1.20 0.65 -0.51 -0.57 0.00 0.00 179.45 180.23 1gng s LEU 104 N -7.13 4.34 -0.33 2.94 1.43 -1.02 -5.01 118.68 113.90 1gng s LEU 104 Ca -0.09 2.01 0.01 0.00 -1.03 0.00 0.00 54.13 55.02 1gng s LEU 104 Cb 0.06 -3.57 0.14 0.00 0.03 0.00 0.00 46.19 42.85 1gng s LEU 104 CO 0.87 -0.56 0.30 -0.62 0.23 0.00 0.00 176.35 176.58 1gng s ASP 105 N 1.30 1.80 -0.04 2.29 3.68 -1.26 -4.91 116.67 119.53 1gng s ASP 105 Ca 0.59 -1.27 -0.21 0.00 2.13 0.00 0.00 52.55 53.78 1gng s ASP 105 Cb -0.29 0.35 0.04 0.00 -1.45 0.00 0.00 42.92 41.57 1gng s ASP 105 CO 0.27 -0.34 0.47 -2.28 0.13 0.00 0.00 175.17 173.43 1gng s HIS 106 N 1.85 -0.40 0.40 -5.34 2.46 -1.26 -5.04 115.29 107.95 1gng s HIS 106 Ca 0.13 0.69 0.37 0.00 0.47 0.00 0.00 55.06 56.73 1gng s HIS 106 Cb -0.16 0.23 1.83 0.00 -0.13 0.00 0.00 32.58 34.35 1gng s HIS 106 CO -0.18 -0.47 2.17 0.00 -2.47 0.00 0.00 174.74 173.78 1gng n ASN 108 N -3.20 4.06 -4.23 0.00 5.03 -1.26 -4.73 115.26 110.93 1gng n ASN 108 Ca -0.01 -2.85 -0.29 0.00 0.87 0.00 0.00 54.58 52.30 1gng n ASN 108 Cb 0.19 -0.53 -0.16 0.00 -1.02 0.00 0.00 39.78 38.27 1gng n ASN 108 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1gng s ILE 109 N -2.53 1.80 0.45 2.41 -1.09 -1.02 0.47 121.20 121.69 1gng s ILE 109 Ca 0.42 -0.94 -0.25 0.00 -2.23 0.00 0.00 60.65 57.64 1gng s ILE 109 Cb 0.32 -1.51 -0.08 0.00 -1.58 0.00 0.00 42.46 39.61 1gng s ILE 109 CO 0.12 0.51 1.40 0.54 -1.23 0.00 0.00 174.94 176.28 1gng s VAL 110 N -0.27 2.15 -0.15 2.92 0.11 0.20 -4.70 120.40 120.67 1gng s VAL 110 Ca 0.02 0.13 -0.13 0.00 -2.93 0.00 0.00 61.98 59.07 1gng s VAL 110 Cb -0.11 -3.08 -0.05 0.00 -1.53 0.00 0.00 36.38 31.61 1gng s VAL 110 CO 0.01 0.02 0.27 -0.60 -3.33 0.00 0.00 175.10 171.47 1gng s ARG 111 N -2.46 4.13 -0.49 1.54 3.52 -1.26 -4.99 118.95 118.95 1gng s ARG 111 Ca 0.61 0.07 -0.29 0.00 -0.13 0.00 0.00 55.73 55.99 1gng s ARG 111 Cb -0.43 -3.38 0.03 0.00 -1.56 0.00 0.00 34.95 29.61 1gng s ARG 111 CO 0.54 0.34 1.20 -1.17 -0.81 0.00 0.00 175.30 175.41 1gng s LEU 112 N 0.15 3.59 -0.01 -0.88 2.96 -1.26 -3.85 118.68 119.37 1gng s LEU 112 Ca 0.16 0.46 -0.21 0.00 -0.22 0.00 0.00 54.13 54.32 1gng s LEU 112 Cb -0.13 -3.47 -0.12 0.00 0.50 0.00 0.00 46.19 42.97 1gng s LEU 112 CO 0.04 -1.34 0.86 0.03 -1.32 0.00 0.00 176.35 174.63 1gng h ARG 113 N 9.58 -0.71 0.00 1.98 3.08 -1.17 -3.34 114.38 123.80 1gng h ARG 113 Ca -0.24 0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.69 1gng h ARG 113 Cb 1.07 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.24 1gng h ARG 113 CO 1.13 -0.46 -0.12 0.66 -1.07 0.00 0.00 179.97 180.11 1gng n TYR 114 N -5.26 -0.78 -3.57 3.04 4.02 -1.14 -1.73 117.16 111.73 1gng n TYR 114 Ca -0.09 -1.24 -0.14 0.00 -0.01 0.00 0.00 57.90 56.42 1gng n TYR 114 Cb 0.29 0.24 -0.06 0.00 -0.02 0.00 0.00 39.34 39.79 1gng n TYR 114 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 1gng s PHE 115 N -3.58 -0.55 0.21 -0.72 -0.12 -0.81 -1.75 117.98 110.66 1gng s PHE 115 Ca 0.16 1.07 -0.15 0.00 -0.05 0.00 0.00 56.93 57.96 1gng s PHE 115 Cb -0.00 0.40 0.01 0.00 -0.63 0.00 0.00 43.02 42.80 1gng s PHE 115 CO 0.11 -0.44 0.49 -0.59 -0.05 0.00 0.00 175.22 174.75 1gng s PHE 116 N -0.76 0.10 0.13 3.49 -0.12 -0.80 -1.03 117.98 118.99 1gng s PHE 116 Ca -0.04 -0.46 0.05 0.00 -0.05 0.00 0.00 56.93 56.43 1gng s PHE 116 Cb -0.01 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1gng s PHE 116 CO 0.04 -0.94 0.04 0.71 -0.05 0.00 0.00 175.22 175.02 1gng s TYR 117 N -3.94 3.01 0.23 3.49 1.51 -1.26 -0.14 117.35 120.25 1gng s TYR 117 Ca 0.15 -0.05 0.11 0.00 -1.01 0.00 0.00 57.07 56.27 1gng s TYR 117 Cb -0.01 -1.49 -0.05 0.00 -0.11 0.00 0.00 41.96 40.31 1gng s TYR 117 CO 0.02 0.51 -0.16 -1.12 -1.11 0.00 0.00 175.55 173.69 1gng s SER 118 N -2.72 3.83 0.07 2.29 0.01 0.53 -4.96 113.70 112.75 1gng s SER 118 Ca 0.28 -0.82 -0.31 0.00 1.31 0.00 0.00 55.95 56.41 1gng s SER 118 Cb -0.11 -0.46 -0.07 0.00 0.21 0.00 0.00 66.02 65.60 1gng s SER 118 CO 0.20 0.07 1.38 -0.55 0.41 0.00 0.00 173.24 174.76 1gng s SER 119 N -3.11 6.85 0.00 2.44 0.15 -1.26 -2.19 113.70 116.58 1gng s SER 119 Ca 0.26 2.22 0.00 0.00 0.70 0.00 0.00 55.95 59.13 1gng s SER 119 Cb -0.07 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1gng s SER 119 CO 0.14 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.52 1gng n GLY 120 N 3.54 -1.69 1.91 9.45 0.00 -1.26 -4.62 105.19 112.52 1gng n GLY 120 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1gng n GLY 120 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gng n GLU 121 N 0.00 0.00 -2.49 1.61 1.02 -1.26 -4.95 120.64 114.57 1gng n GLU 121 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 1gng n GLU 121 Cb 0.00 -0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 1gng n GLU 121 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1gng s LYS 122 N -1.96 3.34 0.55 3.49 1.02 -1.26 -4.97 119.74 119.96 1gng s LYS 122 Ca 0.00 0.18 0.29 0.00 0.02 0.00 0.00 55.97 56.46 1gng s LYS 122 Cb 0.00 -2.32 1.58 0.00 -0.52 0.00 0.00 37.83 36.58 1gng s LYS 122 CO 0.00 -0.40 2.12 1.57 -0.92 0.00 0.00 175.35 177.73 1gng h LYS 123 N 0.05 0.00 0.08 1.68 2.10 -2.03 -3.11 116.57 115.33 1gng h LYS 123 Ca -0.46 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 57.86 1gng h LYS 123 Cb 1.22 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.52 1gng h LYS 123 CO 0.61 0.08 -1.80 -0.44 -2.00 0.00 0.00 179.45 175.90 1gng h ASP 124 N 0.00 0.26 -4.24 7.07 3.32 -1.96 -3.49 116.42 117.38 1gng h ASP 124 Ca -0.00 -0.54 -0.49 0.00 0.02 0.00 0.00 57.03 56.02 1gng h ASP 124 Cb 0.25 -0.09 0.07 0.00 0.22 0.00 0.00 39.33 39.79 1gng h ASP 124 CO 0.01 1.48 0.35 -1.61 -1.72 0.00 0.00 179.24 177.75 1gng s GLU 125 N -2.58 3.02 0.14 3.56 2.02 -1.18 -1.59 118.70 122.08 1gng s GLU 125 Ca -0.13 0.39 -0.24 0.00 0.02 0.00 0.00 54.97 55.00 1gng s GLU 125 Cb 0.07 -2.10 0.07 0.00 0.10 0.00 0.00 34.13 32.27 1gng s GLU 125 CO 0.81 -0.85 0.77 0.54 0.02 0.00 0.00 175.26 176.54 1gng s VAL 126 N -3.22 0.00 -0.17 2.63 0.11 0.18 -4.09 120.40 115.82 1gng s VAL 126 Ca 0.56 -0.33 -0.03 0.00 -2.93 0.00 0.00 61.98 59.25 1gng s VAL 126 Cb -0.11 -1.39 -0.02 0.00 -1.53 0.00 0.00 36.38 33.33 1gng s VAL 126 CO 0.50 0.00 -0.06 -0.31 -3.33 0.00 0.00 175.10 171.90 1gng s TYR 127 N -3.53 2.95 -0.18 1.54 1.51 -0.93 0.73 117.35 119.43 1gng s TYR 127 Ca 0.06 -0.62 -0.08 0.00 -1.01 0.00 0.00 57.07 55.42 1gng s TYR 127 Cb -0.02 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 1gng s TYR 127 CO -0.05 -0.27 0.10 -1.17 -1.11 0.00 0.00 175.55 173.04 1gng s LEU 128 N 0.79 4.03 -0.21 -1.29 2.96 0.15 -0.34 118.68 124.77 1gng s LEU 128 Ca -0.02 0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1gng s LEU 128 Cb -0.15 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.53 1gng s LEU 128 CO 0.02 0.20 -0.12 0.20 -1.32 0.00 0.00 176.35 175.32 1gng s ASN 129 N 0.24 3.77 -0.33 3.68 -0.87 0.80 -0.48 114.94 121.75 1gng s ASN 129 Ca 0.06 -0.61 -0.12 0.00 -1.57 0.00 0.00 52.86 50.62 1gng s ASN 129 Cb -0.12 -1.60 -0.02 0.00 -0.02 0.00 0.00 41.25 39.49 1gng s ASN 129 CO -0.01 -0.03 0.23 -0.76 -2.57 0.00 0.00 177.10 173.96 1gng s LEU 130 N 1.36 4.39 -0.58 0.60 1.02 0.14 -1.91 118.68 123.71 1gng s LEU 130 Ca 0.04 -0.34 -0.19 0.00 0.02 0.00 0.00 54.13 53.67 1gng s LEU 130 Cb -0.14 -2.13 0.10 0.00 0.02 0.00 0.00 46.19 44.04 1gng s LEU 130 CO -0.08 -0.19 0.68 -0.69 0.02 0.00 0.00 176.35 176.08 1gng s VAL 131 N 1.73 4.86 0.36 -1.59 1.01 -0.72 -0.48 120.40 125.56 1gng s VAL 131 Ca 0.06 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1gng s VAL 131 Cb -0.17 -4.45 -0.02 0.00 0.00 0.00 0.00 36.38 31.74 1gng s VAL 131 CO 0.10 -1.06 0.32 -0.76 0.00 0.00 0.00 175.10 173.70 1gng s LEU 132 N 2.60 3.56 0.30 3.92 1.43 0.14 -0.55 118.68 130.09 1gng s LEU 132 Ca 0.11 -0.54 -0.28 0.00 -1.03 0.00 0.00 54.13 52.39 1gng s LEU 132 Cb -0.24 -2.20 -0.09 0.00 0.03 0.00 0.00 46.19 43.69 1gng s LEU 132 CO 0.07 -0.43 1.07 -1.81 0.23 0.00 0.00 176.35 175.48 1gng s ASP 133 N -4.04 7.18 -0.22 2.29 1.01 -1.25 -0.12 116.67 121.52 1gng s ASP 133 Ca 0.43 2.19 -0.19 0.00 0.71 0.00 0.00 52.55 55.69 1gng s ASP 133 Cb -0.05 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.23 1gng s ASP 133 CO 0.27 -0.20 0.57 -0.47 0.21 0.00 0.00 175.17 175.55 1gng s TYR 134 N -1.28 3.33 -0.18 4.23 5.04 -1.09 -4.47 117.35 122.94 1gng s TYR 134 Ca 0.47 0.80 -0.03 0.00 -2.44 0.00 0.00 57.07 55.87 1gng s TYR 134 Cb -0.29 -2.75 0.06 0.00 0.35 0.00 0.00 41.96 39.32 1gng s TYR 134 CO 0.37 -0.21 0.04 0.08 -1.34 0.00 0.00 175.55 174.49 1gng s VAL 135 N 2.03 0.44 0.12 3.14 1.01 -1.26 -4.91 120.40 120.97 1gng s VAL 135 Ca 0.25 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1gng s VAL 135 Cb -0.16 -0.93 -0.21 0.00 0.00 0.00 0.00 36.38 35.09 1gng s VAL 135 CO 0.09 -0.16 1.28 1.55 0.00 0.00 0.00 175.10 177.86 1gng h PRO 136 N 8.27 0.05 -6.30 2.72 0.13 -1.95 -3.45 132.00 131.47 1gng h PRO 136 Ca -0.16 -0.09 -0.55 0.00 -0.87 0.00 0.00 66.00 64.33 1gng h PRO 136 Cb 1.12 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1gng h PRO 136 CO 0.32 1.02 0.34 -2.00 -0.23 0.00 0.00 178.00 177.45 1gng s GLU 137 N -2.77 4.51 0.11 0.86 2.56 -1.26 -4.99 118.70 117.72 1gng s GLU 137 Ca -0.00 1.30 0.05 0.00 0.00 0.00 0.00 54.97 56.32 1gng s GLU 137 Cb 0.10 -3.47 -0.04 0.00 2.00 0.00 0.00 34.13 32.72 1gng s GLU 137 CO 0.83 -0.07 -0.12 0.95 -0.56 0.00 0.00 175.26 176.29 1gng s THR 138 N 1.12 1.16 0.42 -1.70 -4.23 -1.26 -1.10 115.64 110.05 1gng s THR 138 Ca 0.48 -1.66 0.21 0.00 -1.18 0.00 0.00 61.69 59.54 1gng s THR 138 Cb -0.20 -1.44 0.41 0.00 1.34 0.00 0.00 72.50 72.61 1gng s THR 138 CO 0.24 -0.46 1.79 0.58 -0.54 0.00 0.00 174.62 176.23 1gng h VAL 139 N 3.58 0.54 -0.71 2.29 2.07 -0.07 0.23 116.25 124.17 1gng h VAL 139 Ca -0.39 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 1gng h VAL 139 Cb 1.19 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1gng h VAL 139 CO 0.51 0.06 0.16 0.22 0.02 0.00 0.00 177.57 178.54 1gng h TYR 140 N 0.34 1.20 -0.20 1.57 3.20 -1.72 -1.71 116.97 119.66 1gng h TYR 140 Ca 0.57 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 62.23 1gng h TYR 140 Cb 1.54 -0.34 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 1gng h TYR 140 CO -0.00 0.98 -0.12 0.00 -1.64 0.00 0.00 178.16 177.38 1gng h ARG 141 N 1.08 0.42 -0.69 1.82 3.08 -0.90 -1.93 114.38 117.26 1gng h ARG 141 Ca 0.22 -0.20 0.07 0.00 0.07 0.00 0.00 59.98 60.14 1gng h ARG 141 Cb 0.39 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 1gng h ARG 141 CO 0.00 0.73 0.38 0.28 -1.07 0.00 0.00 179.97 180.30 1gng h VAL 142 N 0.11 0.95 -0.32 2.04 2.07 -1.26 -1.33 116.25 118.50 1gng h VAL 142 Ca 0.04 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.25 1gng h VAL 142 Cb 0.62 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1gng h VAL 142 CO 0.03 0.13 -0.11 0.00 0.02 0.00 0.00 177.57 177.63 1gng h ALA 143 N 1.37 1.21 -0.18 1.67 0.00 -1.23 -2.69 119.26 119.41 1gng h ALA 143 Ca 0.32 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1gng h ALA 143 Cb 0.23 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gng h ALA 143 CO -0.20 0.51 -0.58 -0.09 0.00 0.00 0.00 179.25 178.89 1gng h ARG 144 N 0.50 0.58 0.37 0.00 2.43 -0.75 -2.88 114.38 114.63 1gng h ARG 144 Ca 0.09 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 1gng h ARG 144 Cb 0.50 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1gng h ARG 144 CO 0.03 1.00 -0.32 1.25 -1.51 0.00 0.00 179.97 180.41 1gng h HIS 145 N 0.44 -0.89 -0.60 2.20 2.76 -0.95 -1.83 115.15 116.27 1gng h HIS 145 Ca 0.00 0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.31 1gng h HIS 145 Cb 1.14 0.34 -0.03 0.00 1.55 0.00 0.00 27.41 30.41 1gng h HIS 145 CO 0.05 -0.44 0.41 1.88 -1.30 0.00 0.00 177.93 178.53 1gng h TYR 146 N -0.68 0.21 -0.22 5.26 -1.99 -1.56 -1.76 116.97 116.23 1gng h TYR 146 Ca -0.05 0.01 -0.19 0.00 2.00 0.00 0.00 58.73 60.50 1gng h TYR 146 Cb 0.58 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.24 1gng h TYR 146 CO -0.15 0.09 -0.62 1.03 -0.00 0.00 0.00 178.16 178.50 1gng h SER 147 N 0.19 0.88 -0.32 3.88 0.87 -1.25 0.84 113.55 118.64 1gng h SER 147 Ca 0.29 -0.51 -0.09 0.00 -1.23 0.00 0.00 61.79 60.25 1gng h SER 147 Cb 0.87 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 1gng h SER 147 CO -0.05 1.29 -0.11 0.03 -0.53 0.00 0.00 176.83 177.46 1gng h ARG 148 N 0.57 0.75 -0.94 2.24 3.08 -0.61 -1.07 114.38 118.40 1gng h ARG 148 Ca -0.01 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1gng h ARG 148 Cb 1.22 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1gng h ARG 148 CO 0.13 0.83 0.00 0.00 -1.07 0.00 0.00 179.97 179.86 1gng n ALA 149 N -2.49 2.37 -2.56 0.04 0.00 -0.73 -4.80 120.51 112.35 1gng n ALA 149 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 1gng n ALA 149 Cb 0.36 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.79 1gng n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gng n LYS 150 N 0.14 -2.15 -1.81 0.00 5.02 -0.40 -4.86 118.16 114.11 1gng n LYS 150 Ca 0.00 0.03 -0.02 0.00 -2.02 0.00 0.00 58.31 56.29 1gng n LYS 150 Cb 0.27 -3.64 -0.00 0.00 -0.02 0.00 0.00 35.03 31.64 1gng n LYS 150 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1gng n GLN 151 N -2.33 1.52 -4.56 1.97 7.27 0.27 -5.02 117.38 116.50 1gng n GLN 151 Ca 0.02 -0.30 -0.22 0.00 0.07 0.00 0.00 57.00 56.57 1gng n GLN 151 Cb 0.39 0.04 -0.16 0.00 2.41 0.00 0.00 30.24 32.93 1gng n GLN 151 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 1gng s THR 152 N -0.42 1.02 -0.19 1.69 -1.32 -1.26 -4.40 115.64 110.76 1gng s THR 152 Ca 0.02 -0.50 -0.29 0.00 -1.21 0.00 0.00 61.69 59.72 1gng s THR 152 Cb -0.00 -0.88 -0.05 0.00 -1.51 0.00 0.00 72.50 70.06 1gng s THR 152 CO 0.01 0.30 1.99 -0.22 -2.21 0.00 0.00 174.62 174.50 1gng s LEU 153 N 0.07 3.73 -0.39 9.08 2.96 -1.26 -4.87 118.68 128.00 1gng s LEU 153 Ca -0.02 1.90 -0.43 0.00 -0.22 0.00 0.00 54.13 55.36 1gng s LEU 153 Cb -0.09 -3.52 -0.17 0.00 0.50 0.00 0.00 46.19 42.91 1gng s LEU 153 CO 0.01 -1.62 1.74 -2.65 -1.32 0.00 0.00 176.35 172.51 1gng n PRO 154 N 8.27 0.61 -0.56 0.98 -0.02 -1.26 -4.74 135.00 138.29 1gng n PRO 154 Ca 0.25 0.22 0.46 0.00 -2.02 0.00 0.00 63.50 62.41 1gng n PRO 154 Cb 0.45 -1.84 0.79 0.00 -0.02 0.00 0.00 33.50 32.88 1gng n PRO 154 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1gng h VAL 155 N 5.37 0.16 -0.15 -1.45 3.04 -1.98 0.31 116.25 121.54 1gng h VAL 155 Ca -0.42 -0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.20 1gng h VAL 155 Cb 1.35 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.77 1gng h VAL 155 CO 0.98 0.00 -0.23 -0.29 -1.01 0.00 0.00 177.57 177.03 1gng h ILE 156 N 0.00 1.23 -0.31 3.17 2.10 -1.99 0.08 117.51 121.79 1gng h ILE 156 Ca 0.80 -1.07 -0.07 0.00 1.08 0.00 0.00 64.86 65.59 1gng h ILE 156 Cb 3.17 1.37 -0.01 0.00 -1.09 0.00 0.00 36.82 40.26 1gng h ILE 156 CO -0.02 0.33 -0.10 1.88 -1.08 0.00 0.00 178.15 179.16 1gng h TYR 157 N 0.25 0.70 -0.28 2.19 0.99 -0.71 0.49 116.97 120.59 1gng h TYR 157 Ca 0.04 -0.16 0.04 0.00 2.00 0.00 0.00 58.73 60.66 1gng h TYR 157 Cb 0.54 -0.17 -0.04 0.00 1.00 0.00 0.00 36.73 38.07 1gng h TYR 157 CO 0.01 0.81 0.04 0.28 -0.00 0.00 0.00 178.16 179.30 1gng h VAL 158 N 0.38 0.85 -0.53 -2.88 2.07 -1.34 0.36 116.25 115.17 1gng h VAL 158 Ca 0.08 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 1gng h VAL 158 Cb 0.60 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1gng h VAL 158 CO 0.04 0.03 0.10 0.11 0.02 0.00 0.00 177.57 177.86 1gng h LYS 159 N 0.14 0.82 -0.23 1.57 1.57 -0.82 -0.81 116.57 118.81 1gng h LYS 159 Ca 0.13 -0.18 -0.09 0.00 -1.87 0.00 0.00 60.65 58.65 1gng h LYS 159 Cb 0.15 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1gng h LYS 159 CO -0.19 0.76 -0.19 1.25 -0.57 0.00 0.00 179.45 180.51 1gng h LEU 160 N 0.79 0.57 0.65 2.94 5.85 0.01 -1.66 115.31 124.45 1gng h LEU 160 Ca 0.17 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1gng h LEU 160 Cb 0.33 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.21 1gng h LEU 160 CO 0.00 0.91 -0.31 1.88 -0.34 0.00 0.00 178.44 180.58 1gng h TYR 161 N 0.24 -0.81 -0.77 1.25 0.99 -0.19 -2.82 116.97 114.86 1gng h TYR 161 Ca 0.04 -0.02 0.13 0.00 2.00 0.00 0.00 58.73 60.88 1gng h TYR 161 Cb 0.73 0.27 -0.09 0.00 1.00 0.00 0.00 36.73 38.64 1gng h TYR 161 CO 0.07 -0.50 0.37 0.52 -0.00 0.00 0.00 178.16 178.62 1gng h MET 162 N -1.23 0.54 0.16 4.88 2.86 -1.25 -0.33 114.93 120.56 1gng h MET 162 Ca -0.09 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1gng h MET 162 Cb 0.67 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.17 1gng h MET 162 CO 0.15 0.36 -0.38 -0.92 1.06 0.00 0.00 176.91 177.17 1gng h TYR 163 N 0.56 -1.06 -0.95 -0.22 3.20 -1.33 -0.49 116.97 116.68 1gng h TYR 163 Ca 0.41 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.39 1gng h TYR 163 Cb 0.55 0.44 -0.07 0.00 1.54 0.00 0.00 36.73 39.20 1gng h TYR 163 CO -0.12 -0.49 0.61 1.96 -1.64 0.00 0.00 178.16 178.48 1gng h GLN 164 N -0.64 0.98 -0.03 1.82 4.20 -1.07 -0.31 115.11 120.06 1gng h GLN 164 Ca 0.02 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1gng h GLN 164 Cb 0.65 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1gng h GLN 164 CO -0.20 0.65 0.02 1.25 -0.67 0.00 0.00 178.83 179.88 1gng h LEU 165 N 1.01 0.03 -1.67 1.46 5.85 -0.27 0.12 115.31 121.85 1gng h LEU 165 Ca 0.43 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.10 1gng h LEU 165 Cb 0.33 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1gng h LEU 165 CO -0.19 0.04 -0.19 -0.26 -0.34 0.00 0.00 178.44 177.49 1gng h PHE 166 N 0.02 0.00 -0.16 1.25 -1.00 -0.44 -0.37 116.94 116.25 1gng h PHE 166 Ca 0.01 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 1gng h PHE 166 Cb 0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.57 1gng h PHE 166 CO -0.07 0.19 -0.29 -0.09 -1.61 0.00 0.00 178.31 176.44 1gng h ARG 167 N 0.00 0.47 -0.43 1.51 2.43 -0.26 0.11 114.38 118.22 1gng h ARG 167 Ca -0.00 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 1gng h ARG 167 Cb 0.40 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1gng h ARG 167 CO 0.03 0.90 0.03 0.66 -1.51 0.00 0.00 179.97 180.08 1gng h SER 168 N 0.10 0.63 -0.47 -3.80 4.64 -0.24 -2.04 113.55 112.37 1gng h SER 168 Ca 0.01 -0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.11 1gng h SER 168 Cb 0.88 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 1gng h SER 168 CO 0.06 0.69 -0.07 -0.07 -0.87 0.00 0.00 176.83 176.57 1gng h LEU 169 N 0.64 0.88 -0.87 5.97 4.07 -0.91 -2.20 115.31 122.89 1gng h LEU 169 Ca 0.13 -0.34 0.02 0.00 0.08 0.00 0.00 57.88 57.78 1gng h LEU 169 Cb 0.36 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 41.81 1gng h LEU 169 CO 0.01 1.01 0.56 0.00 -1.08 0.00 0.00 178.44 178.95 1gng h ALA 170 N 0.90 1.12 0.67 1.53 0.00 -0.29 -0.41 119.26 122.77 1gng h ALA 170 Ca 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1gng h ALA 170 Cb 0.60 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gng h ALA 170 CO 0.04 0.44 -0.32 -0.92 0.00 0.00 0.00 179.25 178.49 1gng h TYR 171 N 1.12 -0.83 -0.58 0.00 3.20 -1.22 -2.70 116.97 115.96 1gng h TYR 171 Ca 0.33 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.21 1gng h TYR 171 Cb -0.05 0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 1gng h TYR 171 CO -0.02 -0.52 0.35 -0.84 -1.64 0.00 0.00 178.16 175.49 1gng h ILE 172 N -1.23 1.06 -0.34 1.81 3.07 -1.38 -0.55 117.51 119.95 1gng h ILE 172 Ca -0.09 -0.24 0.10 0.00 1.55 0.00 0.00 64.86 66.18 1gng h ILE 172 Cb 0.69 0.31 -0.01 0.00 -0.27 0.00 0.00 36.82 37.54 1gng h ILE 172 CO 0.15 0.13 0.35 0.45 -1.05 0.00 0.00 178.15 178.18 1gng h HIS 173 N 0.69 0.00 -0.25 0.16 3.86 -1.10 0.32 115.15 118.83 1gng h HIS 173 Ca 0.23 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.36 1gng h HIS 173 Cb 0.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 1gng h HIS 173 CO -0.06 0.00 -0.21 0.66 0.86 0.00 0.00 177.93 179.18 1gng h SER 174 N 0.00 0.44 -0.19 2.45 4.64 -0.74 -1.50 113.55 118.65 1gng h SER 174 Ca 0.16 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1gng h SER 174 Cb 0.86 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1gng h SER 174 CO -0.00 0.66 0.00 0.49 -0.87 0.00 0.00 176.83 177.11 1gng n PHE 175 N -4.16 0.37 -0.99 4.77 3.01 0.11 -4.86 117.46 115.71 1gng n PHE 175 Ca -0.00 -0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1gng n PHE 175 Cb 0.37 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 1gng n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gng n GLY 176 N 0.62 0.29 3.71 1.37 0.00 -0.56 -4.93 105.19 105.69 1gng n GLY 176 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1gng n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gng s ILE 177 N -1.61 5.13 -0.22 -0.61 1.01 -1.08 -1.62 121.20 122.19 1gng s ILE 177 Ca 0.00 1.09 -0.05 0.00 0.00 0.00 0.00 60.65 61.70 1gng s ILE 177 Cb 0.00 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 1gng s ILE 177 CO 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 174.94 175.19 1gng h HIS 179 N 8.05 0.32 0.00 0.00 2.76 -1.91 -2.01 115.15 122.37 1gng h HIS 179 Ca -0.40 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1gng h HIS 179 Cb 1.17 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.04 1gng h HIS 179 CO 0.60 0.14 0.00 0.54 -1.30 0.00 0.00 177.93 177.91 1gng n ARG 180 N -4.97 -0.45 -2.92 5.26 1.74 -1.26 -1.61 116.66 112.45 1gng n ARG 180 Ca 0.03 0.11 -0.13 0.00 -0.77 0.00 0.00 57.85 57.10 1gng n ARG 180 Cb 0.15 -3.96 0.03 0.00 -1.02 0.00 0.00 32.46 27.65 1gng n ARG 180 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1gng n ASP 181 N -0.23 -0.24 -4.67 0.55 2.03 -1.26 -2.74 116.55 110.00 1gng n ASP 181 Ca 0.00 -3.09 -0.40 0.00 0.52 0.00 0.00 54.79 51.82 1gng n ASP 181 Cb 0.11 0.28 -0.06 0.00 -0.72 0.00 0.00 41.12 40.74 1gng n ASP 181 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1gng s ILE 182 N -1.52 5.01 0.08 5.18 1.01 -1.26 -4.87 121.20 124.83 1gng s ILE 182 Ca 0.31 1.26 -0.26 0.00 0.00 0.00 0.00 60.65 61.96 1gng s ILE 182 Cb 0.36 -3.97 0.08 0.00 0.01 0.00 0.00 42.46 38.94 1gng s ILE 182 CO -0.05 0.12 0.72 -1.59 0.00 0.00 0.00 174.94 174.13 1gng s LYS 183 N 1.81 1.09 0.28 2.79 -2.85 -1.26 -4.83 119.74 116.77 1gng s LYS 183 Ca 0.30 -0.34 -0.02 0.00 -1.00 0.00 0.00 55.97 54.91 1gng s LYS 183 Cb -0.16 0.50 0.62 0.00 -2.06 0.00 0.00 37.83 36.73 1gng s LYS 183 CO 0.11 -0.46 1.61 -1.35 0.10 0.00 0.00 175.35 175.36 1gng h PRO 184 N 2.08 0.08 -0.68 1.78 0.11 -1.95 -0.10 132.00 133.33 1gng h PRO 184 Ca -0.29 -0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.98 1gng h PRO 184 Cb 1.27 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1gng h PRO 184 CO 0.35 0.05 0.47 1.96 -0.21 0.00 0.00 178.00 180.63 1gng h GLN 185 N 0.08 0.18 -0.57 1.05 7.50 -1.93 -0.48 115.11 120.94 1gng h GLN 185 Ca 0.52 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.66 1gng h GLN 185 Cb 1.00 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.49 1gng h GLN 185 CO -0.77 0.12 0.00 0.09 -1.50 0.00 0.00 178.83 176.76 1gng n ASN 186 N -4.41 3.06 -4.18 1.46 3.02 -0.05 -4.75 115.26 109.40 1gng n ASN 186 Ca 0.13 -2.22 -0.37 0.00 -0.03 0.00 0.00 54.58 52.09 1gng n ASN 186 Cb 0.62 -0.43 -0.11 0.00 -0.61 0.00 0.00 39.78 39.25 1gng n ASN 186 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gng s LEU 187 N -1.27 4.92 0.27 3.41 1.43 -0.22 -2.06 118.68 125.16 1gng s LEU 187 Ca 0.32 -1.69 -0.25 0.00 -1.03 0.00 0.00 54.13 51.49 1gng s LEU 187 Cb 0.20 -1.86 -0.09 0.00 0.03 0.00 0.00 46.19 44.47 1gng s LEU 187 CO 0.17 -0.48 0.87 -0.76 0.23 0.00 0.00 176.35 176.39 1gng s LEU 188 N 1.26 4.41 -0.02 1.79 1.43 0.07 0.43 118.68 128.05 1gng s LEU 188 Ca 0.04 1.73 0.04 0.00 -1.03 0.00 0.00 54.13 54.91 1gng s LEU 188 Cb -0.22 -3.78 -0.01 0.00 0.03 0.00 0.00 46.19 42.21 1gng s LEU 188 CO -0.01 0.02 -0.14 -0.76 0.23 0.00 0.00 176.35 175.68 1gng s LEU 189 N -1.82 1.95 -0.28 1.79 1.02 -0.26 -0.89 118.68 120.18 1gng s LEU 189 Ca 0.46 -0.27 -0.17 0.00 0.02 0.00 0.00 54.13 54.16 1gng s LEU 189 Cb -0.20 -0.77 -0.02 0.00 0.02 0.00 0.00 46.19 45.22 1gng s LEU 189 CO 0.24 0.15 0.48 -0.62 0.02 0.00 0.00 176.35 176.63 1gng s ASP 190 N -0.14 6.36 0.24 2.29 -1.08 -0.63 -4.44 116.67 119.27 1gng s ASP 190 Ca 0.02 0.34 -0.08 0.00 -0.52 0.00 0.00 52.55 52.31 1gng s ASP 190 Cb -0.08 -2.26 0.41 0.00 -1.46 0.00 0.00 42.92 39.53 1gng s ASP 190 CO 0.00 -0.31 1.65 1.55 0.52 0.00 0.00 175.17 178.58 1gng h PRO 191 N 8.16 0.12 0.00 4.34 0.13 -1.94 -0.84 132.00 141.97 1gng h PRO 191 Ca -0.29 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1gng h PRO 191 Cb 1.14 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1gng h PRO 191 CO 0.71 0.08 0.00 -0.25 -0.23 0.00 0.00 178.00 178.31 1gng n ASP 192 N -5.31 0.00 0.20 1.44 8.00 -1.26 -4.22 116.55 115.41 1gng n ASP 192 Ca 0.12 0.73 0.14 0.00 0.71 0.00 0.00 54.79 56.50 1gng n ASP 192 Cb 0.44 -0.48 0.63 0.00 -0.02 0.00 0.00 41.12 41.69 1gng n ASP 192 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1gng h THR 193 N 0.00 0.00 -0.49 -3.53 1.35 -1.95 -3.47 112.91 104.82 1gng h THR 193 Ca 0.00 -0.27 -0.21 0.00 -0.55 0.00 0.00 66.41 65.38 1gng h THR 193 Cb 0.00 1.07 -0.08 0.00 -1.73 0.00 0.00 68.15 67.41 1gng h THR 193 CO 0.00 0.00 -0.19 0.00 -0.25 0.00 0.00 175.52 175.08 1gng n ALA 194 N -1.90 -0.16 -2.09 6.62 0.00 -0.32 -4.33 120.51 118.34 1gng n ALA 194 Ca 0.01 0.17 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 1gng n ALA 194 Cb 0.21 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 1gng n ALA 194 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gng s VAL 195 N -2.35 4.13 -0.13 0.00 1.01 -1.25 -4.81 120.40 116.99 1gng s VAL 195 Ca 0.00 1.85 -0.02 0.00 0.00 0.00 0.00 61.98 63.81 1gng s VAL 195 Cb 0.00 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 1gng s VAL 195 CO 0.00 0.33 -0.05 -0.22 0.00 0.00 0.00 175.10 175.15 1gng s LEU 196 N -0.38 3.17 -0.11 3.92 0.20 -1.26 -1.61 118.68 122.61 1gng s LEU 196 Ca 0.47 -0.13 0.02 0.00 0.69 0.00 0.00 54.13 55.18 1gng s LEU 196 Cb -0.27 -1.74 0.01 0.00 -0.43 0.00 0.00 46.19 43.76 1gng s LEU 196 CO 0.33 0.21 -0.16 -0.54 -0.29 0.00 0.00 176.35 175.90 1gng s LYS 197 N 0.12 2.31 0.16 1.98 1.02 -0.07 -4.32 119.74 120.93 1gng s LYS 197 Ca -0.02 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.08 1gng s LYS 197 Cb -0.14 -1.95 -0.07 0.00 -0.52 0.00 0.00 37.83 35.16 1gng s LYS 197 CO 0.03 -0.06 1.03 -1.17 -0.92 0.00 0.00 175.35 174.27 1gng s LEU 198 N 0.97 4.51 0.00 3.17 2.96 0.18 -0.75 118.68 129.71 1gng s LEU 198 Ca -0.07 1.96 0.03 0.00 -0.22 0.00 0.00 54.13 55.83 1gng s LEU 198 Cb -0.15 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 1gng s LEU 198 CO -0.02 -0.13 0.10 0.00 -1.32 0.00 0.00 176.35 174.99 1gng n ASP 200 N -2.26 -7.55 -1.55 0.00 4.64 -1.26 -4.89 116.55 103.67 1gng n ASP 200 Ca 0.02 0.19 -0.05 0.00 -1.38 0.00 0.00 54.79 53.57 1gng n ASP 200 Cb 0.26 -4.88 0.19 0.00 -1.04 0.00 0.00 41.12 35.64 1gng n ASP 200 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1gng n PHE 201 N -0.92 1.58 0.25 -0.67 3.01 -1.26 -4.44 117.46 115.00 1gng n PHE 201 Ca 0.04 -0.87 0.14 0.00 1.01 0.00 0.00 57.45 57.77 1gng n PHE 201 Cb 0.50 -0.51 0.72 0.00 -0.01 0.00 0.00 39.48 40.18 1gng n PHE 201 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1gng h GLY 202 N 3.34 0.00 0.00 1.37 0.00 -1.91 -1.79 103.07 104.07 1gng h GLY 202 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1gng h GLY 202 CO 0.49 0.00 -0.47 1.44 0.00 0.00 0.00 176.54 178.00 1gng n SER 203 N -2.49 0.56 -4.66 0.19 7.64 -1.26 -4.95 113.62 108.65 1gng n SER 203 Ca -0.01 -0.66 -0.34 0.00 1.01 0.00 0.00 58.87 58.87 1gng n SER 203 Cb 0.10 1.02 0.12 0.00 -1.01 0.00 0.00 64.21 64.44 1gng n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gng n ALA 204 N -1.24 -0.25 -3.63 -0.43 0.00 -0.63 -4.62 120.51 109.70 1gng n ALA 204 Ca 0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.00 1gng n ALA 204 Cb 0.14 -2.19 -0.07 0.00 0.00 0.00 0.00 19.45 17.33 1gng n ALA 204 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1gng s LYS 205 N -3.93 0.78 -0.42 0.00 2.20 -0.75 -4.81 119.74 112.80 1gng s LYS 205 Ca 0.72 0.93 -0.27 0.00 -0.36 0.00 0.00 55.97 56.99 1gng s LYS 205 Cb -0.30 0.38 0.02 0.00 -1.51 0.00 0.00 37.83 36.42 1gng s LYS 205 CO 0.52 -0.09 1.03 -1.14 -0.36 0.00 0.00 175.35 175.31 1gng s GLN 206 N 0.38 3.76 0.42 4.03 0.74 -1.26 -1.71 119.66 126.01 1gng s GLN 206 Ca 0.00 0.56 -0.24 0.00 0.05 0.00 0.00 55.36 55.73 1gng s GLN 206 Cb -0.05 -3.86 -0.08 0.00 1.10 0.00 0.00 33.01 30.12 1gng s GLN 206 CO -0.01 -1.17 1.16 -0.51 -0.55 0.00 0.00 175.29 174.21 1gng s LEU 207 N 3.95 4.13 -0.07 3.68 1.02 -0.64 -4.98 118.68 125.78 1gng s LEU 207 Ca 0.43 2.31 -0.01 0.00 0.02 0.00 0.00 54.13 56.87 1gng s LEU 207 Cb -0.10 -4.10 0.03 0.00 0.02 0.00 0.00 46.19 42.04 1gng s LEU 207 CO 0.25 -0.73 -0.00 -0.69 0.02 0.00 0.00 176.35 175.19 1gng s VAL 208 N -1.48 0.40 0.18 -1.59 1.01 -1.26 -4.90 120.40 112.77 1gng s VAL 208 Ca 0.59 0.09 -0.33 0.00 0.00 0.00 0.00 61.98 62.33 1gng s VAL 208 Cb -0.29 -0.55 -0.14 0.00 0.00 0.00 0.00 36.38 35.40 1gng s VAL 208 CO 0.36 0.26 1.54 0.54 0.00 0.00 0.00 175.10 177.81 1gng n ARG 209 N 5.06 2.14 0.00 2.72 1.74 -1.26 -1.71 116.66 125.35 1gng n ARG 209 Ca -0.09 0.77 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 1gng n ARG 209 Cb 0.50 -2.52 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 1gng n ARG 209 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gng n GLY 210 N 3.12 3.03 3.64 -0.13 0.00 -1.26 -5.02 105.19 108.57 1gng n GLY 210 Ca 0.16 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 1gng n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gng s GLU 211 N 0.00 4.02 0.64 1.61 2.02 -0.70 -4.98 118.70 121.31 1gng s GLU 211 Ca 0.00 1.57 -0.18 0.00 0.02 0.00 0.00 54.97 56.38 1gng s GLU 211 Cb 0.00 -3.89 -0.02 0.00 0.10 0.00 0.00 34.13 30.33 1gng s GLU 211 CO 0.00 -0.99 1.30 -1.25 0.02 0.00 0.00 175.26 174.33 1gng s PRO 212 N 4.04 2.62 0.03 0.39 0.04 -1.26 -4.60 135.00 136.26 1gng s PRO 212 Ca 0.61 2.07 0.06 0.00 0.04 0.00 0.00 61.00 63.78 1gng s PRO 212 Cb -0.22 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1gng s PRO 212 CO 0.22 -1.54 -0.18 -0.80 0.04 0.00 0.00 177.00 174.74 1gng s ASN 213 N -1.37 2.13 0.40 6.66 0.01 0.48 -5.04 114.94 118.20 1gng s ASN 213 Ca 0.82 -0.45 -0.27 0.00 -0.71 0.00 0.00 52.86 52.24 1gng s ASN 213 Cb -0.37 -0.18 -0.10 0.00 0.41 0.00 0.00 41.25 41.00 1gng s ASN 213 CO 0.40 0.13 1.38 0.55 -1.51 0.00 0.00 177.10 178.05 1gng n VAL 214 N 2.04 2.31 -1.42 1.60 3.14 -1.26 -4.29 118.33 120.45 1gng n VAL 214 Ca -0.17 -0.50 -0.35 0.00 -2.96 0.00 0.00 64.34 60.36 1gng n VAL 214 Cb 0.54 -1.76 -0.04 0.00 -1.06 0.00 0.00 33.84 31.52 1gng n VAL 214 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1gng n SER 215 N 0.32 8.11 0.00 6.55 7.64 -1.26 -4.92 113.62 130.06 1gng n SER 215 Ca 0.04 -2.70 0.00 0.00 1.01 0.00 0.00 58.87 57.22 1gng n SER 215 Cb 0.39 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 1gng n SER 215 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gng n ILE 217 N 2.96 0.00 -0.46 0.44 0.13 -1.26 -4.78 119.36 116.39 1gng n ILE 217 Ca 0.70 0.00 0.06 0.00 -1.10 0.00 0.00 62.75 62.41 1gng n ILE 217 Cb 0.33 0.00 -0.03 0.00 -0.84 0.00 0.00 39.64 39.10 1gng n ILE 217 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1gng s SER 219 N -5.07 6.67 0.23 0.00 0.01 -1.26 -4.84 113.70 109.43 1gng s SER 219 Ca 0.00 2.34 -0.13 0.00 1.31 0.00 0.00 55.95 59.47 1gng s SER 219 Cb 0.00 -2.62 0.29 0.00 0.21 0.00 0.00 66.02 63.90 1gng s SER 219 CO 0.00 -0.57 1.59 -0.09 0.41 0.00 0.00 173.24 174.58 1gng h ARG 220 N 2.85 -0.03 0.00 12.44 2.43 -1.97 -1.51 114.38 128.59 1gng h ARG 220 Ca -0.48 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 1gng h ARG 220 Cb 1.23 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1gng h ARG 220 CO 0.63 -0.02 -0.03 1.88 -1.51 0.00 0.00 179.97 180.92 1gng h TYR 221 N -0.03 0.00 -0.31 2.20 0.99 -1.89 -2.90 116.97 115.03 1gng h TYR 221 Ca 0.35 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.08 1gng h TYR 221 Cb 0.57 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.30 1gng h TYR 221 CO -0.64 0.03 0.00 0.66 -0.00 0.00 0.00 178.16 178.21 1gng n TYR 222 N -3.41 0.41 -2.45 4.88 4.02 -0.61 -4.56 117.16 115.44 1gng n TYR 222 Ca -0.02 -0.47 -0.43 0.00 -0.01 0.00 0.00 57.90 56.97 1gng n TYR 222 Cb 0.15 -0.03 -0.02 0.00 -0.02 0.00 0.00 39.34 39.41 1gng n TYR 222 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1gng s ARG 223 N -0.99 4.30 0.69 -0.72 3.52 -0.98 -3.95 118.95 120.81 1gng s ARG 223 Ca 0.21 1.65 -0.17 0.00 -0.13 0.00 0.00 55.73 57.30 1gng s ARG 223 Cb 0.11 -3.65 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1gng s ARG 223 CO 0.15 -0.57 1.13 0.00 -0.81 0.00 0.00 175.30 175.20 1gng n ALA 224 N 5.86 0.40 -0.18 6.12 0.00 -1.26 -4.88 120.51 126.58 1gng n ALA 224 Ca 0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.40 1gng n ALA 224 Cb 0.46 -2.22 0.05 0.00 0.00 0.00 0.00 19.45 17.73 1gng n ALA 224 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1gng h PRO 225 N 0.05 0.56 -0.91 0.00 0.11 -1.92 -2.63 132.00 127.25 1gng h PRO 225 Ca -0.49 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.76 1gng h PRO 225 Cb 1.34 -0.13 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 1gng h PRO 225 CO 0.50 0.37 0.59 1.05 -0.21 0.00 0.00 178.00 180.30 1gng h GLU 226 N 0.58 0.59 -0.59 1.05 9.09 -1.87 0.20 114.58 123.64 1gng h GLU 226 Ca 0.22 -0.04 -0.08 0.00 0.05 0.00 0.00 59.36 59.52 1gng h GLU 226 Cb 0.07 -0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 27.02 1gng h GLU 226 CO -0.12 0.39 0.06 -0.07 0.05 0.00 0.00 179.01 179.32 1gng h LEU 227 N 0.61 0.92 -1.48 3.06 3.38 -1.74 0.90 115.31 120.97 1gng h LEU 227 Ca 0.48 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1gng h LEU 227 Cb 0.90 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1gng h LEU 227 CO -0.23 0.95 0.00 0.40 0.09 0.00 0.00 178.44 179.65 1gng h ILE 228 N 0.90 0.00 -0.40 1.22 2.04 -0.60 -2.24 117.51 118.43 1gng h ILE 228 Ca 0.18 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1gng h ILE 228 Cb 0.44 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1gng h ILE 228 CO 0.01 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.65 1gng n PHE 229 N -3.06 0.52 -0.70 1.37 3.01 -0.38 -4.95 117.46 113.27 1gng n PHE 229 Ca 0.01 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.20 1gng n PHE 229 Cb 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 1gng n PHE 229 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gng n GLY 230 N 1.42 0.64 3.72 1.37 0.00 -0.77 -4.91 105.19 106.66 1gng n GLY 230 Ca 0.19 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1gng n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gng n ALA 231 N 0.10 2.61 -0.19 4.61 0.00 0.18 -4.80 120.51 123.02 1gng n ALA 231 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1gng n ALA 231 Cb 0.00 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 16.96 1gng n ALA 231 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gng n THR 232 N 3.30 0.28 -1.31 0.00 -2.24 -1.26 -4.32 114.28 108.72 1gng n THR 232 Ca 0.14 -0.54 0.05 0.00 -2.27 0.00 0.00 64.05 61.43 1gng n THR 232 Cb 0.35 0.99 0.19 0.00 -2.10 0.00 0.00 70.33 69.76 1gng n THR 232 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gng n ASP 233 N -0.14 2.41 -4.78 3.42 5.75 -1.26 -0.39 116.55 121.56 1gng n ASP 233 Ca 0.00 -3.49 -0.31 0.00 -0.01 0.00 0.00 54.79 50.98 1gng n ASP 233 Cb 0.13 -0.52 0.08 0.00 -1.03 0.00 0.00 41.12 39.78 1gng n ASP 233 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1gng s TYR 234 N -3.07 2.71 0.36 2.11 -0.85 -1.26 -5.04 117.35 112.32 1gng s TYR 234 Ca 0.38 1.52 0.03 0.00 -0.52 0.00 0.00 57.07 58.49 1gng s TYR 234 Cb 0.35 -3.01 0.03 0.00 0.38 0.00 0.00 41.96 39.71 1gng s TYR 234 CO 0.00 -1.66 0.27 0.25 -1.52 0.00 0.00 175.55 172.90 1gng n THR 235 N -3.40 0.00 1.09 -3.49 -2.24 -1.26 -4.98 114.28 100.01 1gng n THR 235 Ca 0.09 -1.45 0.03 0.00 -2.27 0.00 0.00 64.05 60.45 1gng n THR 235 Cb 0.53 -0.19 0.16 0.00 -2.10 0.00 0.00 70.33 68.73 1gng n THR 235 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gng n SER 236 N -1.89 0.00 0.00 3.42 3.41 -1.26 -2.40 113.62 114.89 1gng n SER 236 Ca -0.01 -0.92 0.14 0.00 -0.26 0.00 0.00 58.87 57.81 1gng n SER 236 Cb 0.42 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 65.10 1gng n SER 236 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gng n SER 237 N -0.65 0.00 0.20 4.04 3.41 -1.26 -2.32 113.62 117.04 1gng n SER 237 Ca 0.04 -0.25 0.08 0.00 -0.26 0.00 0.00 58.87 58.48 1gng n SER 237 Cb 0.02 -0.24 0.38 0.00 -0.26 0.00 0.00 64.21 64.11 1gng n SER 237 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1gng h ILE 238 N 0.00 0.70 -0.14 -1.33 3.07 -1.87 -2.43 117.51 115.52 1gng h ILE 238 Ca 0.00 -1.34 -0.17 0.00 1.55 0.00 0.00 64.86 64.91 1gng h ILE 238 Cb 0.22 1.87 -0.01 0.00 -0.27 0.00 0.00 36.82 38.63 1gng h ILE 238 CO 0.00 0.29 -0.62 0.44 -1.05 0.00 0.00 178.15 177.22 1gng h ASP 239 N 0.00 0.54 -0.62 2.16 3.32 -1.73 -2.78 116.42 117.32 1gng h ASP 239 Ca -0.00 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 56.64 1gng h ASP 239 Cb 0.84 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1gng h ASP 239 CO 0.04 1.03 0.03 0.58 -1.72 0.00 0.00 179.24 179.19 1gng h VAL 240 N 0.35 1.27 0.15 -1.35 2.07 -1.57 -1.17 116.25 116.00 1gng h VAL 240 Ca -0.01 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1gng h VAL 240 Cb 1.16 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1gng h VAL 240 CO 0.11 0.41 -0.17 -0.25 0.02 0.00 0.00 177.57 177.69 1gng h TRP 241 N 1.00 -0.45 -0.83 1.57 2.91 -1.42 -1.04 115.95 117.68 1gng h TRP 241 Ca 0.18 0.00 0.12 0.00 1.13 0.00 0.00 58.89 60.32 1gng h TRP 241 Cb 0.53 0.18 -0.06 0.00 -0.51 0.00 0.00 29.16 29.30 1gng h TRP 241 CO 0.04 -0.26 0.54 0.77 -1.03 0.00 0.00 178.44 178.50 1gng h SER 242 N -0.37 0.65 -0.57 2.65 0.02 -1.29 0.15 113.55 114.79 1gng h SER 242 Ca 0.01 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1gng h SER 242 Cb 0.36 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1gng h SER 242 CO -0.06 0.36 0.25 0.00 -1.14 0.00 0.00 176.83 176.25 1gng h ALA 243 N 1.60 0.74 -0.01 3.77 0.00 -0.42 -1.19 119.26 123.74 1gng h ALA 243 Ca 0.40 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1gng h ALA 243 Cb 0.57 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1gng h ALA 243 CO -0.16 0.32 -0.17 0.78 0.00 0.00 0.00 179.25 180.02 1gng h GLY 244 N 0.78 0.02 1.25 0.00 0.00 0.26 0.10 103.07 105.49 1gng h GLY 244 Ca 0.19 -0.01 -0.16 0.00 0.00 0.00 0.00 47.33 47.35 1gng h GLY 244 CO -0.02 0.01 -0.44 0.00 0.00 0.00 0.00 176.54 176.09 1gng h VAL 246 N 0.65 1.33 -0.17 0.00 2.07 -0.17 -0.12 116.25 119.84 1gng h VAL 246 Ca 0.04 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.49 1gng h VAL 246 Cb 1.01 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.61 1gng h VAL 246 CO 0.10 0.32 -0.13 0.25 0.02 0.00 0.00 177.57 178.12 1gng h LEU 247 N -0.17 -0.41 -1.65 2.57 7.12 -0.84 -0.29 115.31 121.63 1gng h LEU 247 Ca 0.02 0.09 0.03 0.00 0.13 0.00 0.00 57.88 58.14 1gng h LEU 247 Cb 0.53 0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.85 1gng h LEU 247 CO 0.02 -0.17 0.27 0.00 -0.13 0.00 0.00 178.44 178.43 1gng h ALA 248 N 0.97 1.81 -0.25 1.25 0.00 -0.91 -1.94 119.26 120.19 1gng h ALA 248 Ca 0.10 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1gng h ALA 248 Cb 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1gng h ALA 248 CO -0.25 0.14 -0.45 1.49 0.00 0.00 0.00 179.25 180.18 1gng h GLU 249 N 0.46 0.65 0.00 0.00 4.81 0.48 -2.01 114.58 118.98 1gng h GLU 249 Ca 0.16 -0.36 -0.08 0.00 -0.13 0.00 0.00 59.36 58.95 1gng h GLU 249 Cb 0.08 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1gng h GLU 249 CO -0.04 0.97 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.75 1gng h LEU 250 N 0.52 0.00 0.00 1.64 3.38 -0.35 0.21 115.31 120.71 1gng h LEU 250 Ca 0.03 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 1gng h LEU 250 Cb 0.99 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1gng h LEU 250 CO 0.09 0.39 -1.05 -0.07 0.09 0.00 0.00 178.44 177.90 1gng h LEU 251 N 0.00 0.00 0.00 1.67 3.38 -1.26 -3.37 115.31 115.74 1gng h LEU 251 Ca -0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 1gng h LEU 251 Cb 0.73 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.42 1gng h LEU 251 CO 0.05 0.87 -2.07 0.18 0.09 0.00 0.00 178.44 177.56 1gng n LEU 252 N -3.24 0.44 0.00 1.67 4.77 -0.77 -4.77 117.00 115.09 1gng n LEU 252 Ca -0.03 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1gng n LEU 252 Cb 0.91 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 42.33 1gng n LEU 252 CO 0.45 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1gng n GLY 253 N 1.66 0.68 3.62 -0.72 0.00 0.71 -5.03 105.19 106.13 1gng n GLY 253 Ca -0.26 -0.55 -0.02 0.00 0.00 0.00 0.00 46.02 45.19 1gng n GLY 253 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gng s GLN 254 N -1.01 0.09 0.25 1.61 -2.07 -1.07 -4.84 119.66 112.61 1gng s GLN 254 Ca 0.00 -0.04 -0.31 0.00 -1.82 0.00 0.00 55.36 53.19 1gng s GLN 254 Cb 0.00 0.04 -0.13 0.00 -1.09 0.00 0.00 33.01 31.83 1gng s GLN 254 CO 0.00 -0.04 1.43 -2.30 -1.32 0.00 0.00 175.29 173.06 1gng n PRO 255 N -0.10 2.12 0.02 9.60 -0.02 -1.26 -4.30 135.00 141.06 1gng n PRO 255 Ca 0.02 0.76 -0.18 0.00 -2.02 0.00 0.00 63.50 62.07 1gng n PRO 255 Cb 0.58 -2.43 -0.08 0.00 -0.02 0.00 0.00 33.50 31.55 1gng n PRO 255 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1gng h ILE 256 N 3.09 1.29 -3.15 4.25 2.10 -1.87 -3.39 117.51 119.83 1gng h ILE 256 Ca -0.45 -2.14 -0.63 0.00 1.08 0.00 0.00 64.86 62.73 1gng h ILE 256 Cb 1.27 2.20 -0.41 0.00 -1.09 0.00 0.00 36.82 38.79 1gng h ILE 256 CO 0.76 0.67 -0.63 -0.36 -1.08 0.00 0.00 178.15 177.51 1gng s PHE 257 N -3.51 3.17 -1.16 2.19 2.99 -1.26 -4.97 117.98 115.42 1gng s PHE 257 Ca -0.10 -3.15 -0.09 0.00 0.00 0.00 0.00 56.93 53.59 1gng s PHE 257 Cb 0.08 -2.59 0.24 0.00 0.00 0.00 0.00 43.02 40.75 1gng s PHE 257 CO 0.91 -0.65 1.43 -0.35 -0.00 0.00 0.00 175.22 176.56 1gng n PRO 258 N 2.57 3.75 -2.46 0.24 -0.04 -1.26 -4.40 135.00 133.39 1gng n PRO 258 Ca 0.14 -4.15 -0.36 0.00 -0.04 0.00 0.00 63.50 59.08 1gng n PRO 258 Cb 0.34 -2.74 -0.03 0.00 -0.04 0.00 0.00 33.50 31.04 1gng n PRO 258 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1gng s GLY 259 N 0.85 2.71 -0.02 0.55 0.00 -1.26 -4.96 107.32 105.18 1gng s GLY 259 Ca 0.36 0.75 -0.08 0.00 0.00 0.00 0.00 44.72 45.74 1gng s GLY 259 CO 0.00 1.16 0.79 -0.55 0.00 0.00 0.00 173.10 174.51 1gng h ASP 260 N 2.19 0.56 -2.21 1.64 3.32 -1.96 -3.45 116.42 116.52 1gng h ASP 260 Ca -0.49 -0.77 -0.58 0.00 0.02 0.00 0.00 57.03 55.20 1gng h ASP 260 Cb 1.23 -0.18 -0.13 0.00 0.22 0.00 0.00 39.33 40.46 1gng h ASP 260 CO 0.61 1.64 -0.54 -0.94 -1.72 0.00 0.00 179.24 178.29 1gng s SER 261 N -7.21 3.20 0.40 6.45 1.04 -1.26 -5.01 113.70 111.30 1gng s SER 261 Ca -0.12 -1.58 0.19 0.00 0.48 0.00 0.00 55.95 54.92 1gng s SER 261 Cb 0.06 0.30 0.81 0.00 0.10 0.00 0.00 66.02 67.29 1gng s SER 261 CO 0.87 -0.80 1.80 1.23 0.98 0.00 0.00 173.24 177.32 1gng h GLY 262 N 1.72 0.00 1.33 7.32 0.00 -2.00 -0.94 103.07 110.51 1gng h GLY 262 Ca -0.40 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.65 1gng h GLY 262 CO 0.67 0.00 -1.20 -2.08 0.00 0.00 0.00 176.54 173.93 1gng h VAL 263 N 0.00 1.32 -0.06 4.60 2.07 -1.97 -3.25 116.25 118.96 1gng h VAL 263 Ca -0.00 -2.52 -0.09 0.00 0.82 0.00 0.00 66.70 64.90 1gng h VAL 263 Cb 0.77 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 33.20 1gng h VAL 263 CO 0.04 0.76 -0.38 -0.78 0.02 0.00 0.00 177.57 177.23 1gng h ASP 264 N 0.25 0.13 -0.64 0.57 -0.00 -1.90 -2.58 116.42 112.25 1gng h ASP 264 Ca -0.16 -0.05 0.01 0.00 -0.00 0.00 0.00 57.03 56.82 1gng h ASP 264 Cb 1.87 -0.03 -0.03 0.00 -0.00 0.00 0.00 39.33 41.13 1gng h ASP 264 CO 0.22 0.50 0.42 -0.61 -0.00 0.00 0.00 179.24 179.78 1gng h GLN 265 N 0.11 0.84 -0.26 0.28 5.75 -1.21 0.02 115.11 120.63 1gng h GLN 265 Ca 0.01 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.34 1gng h GLN 265 Cb 0.73 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 1gng h GLN 265 CO 0.05 0.56 -0.34 1.25 -2.65 0.00 0.00 178.83 177.70 1gng h LEU 266 N 0.87 0.59 0.08 -2.39 5.85 -1.53 -2.38 115.31 116.40 1gng h LEU 266 Ca 0.23 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1gng h LEU 266 Cb -0.10 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1gng h LEU 266 CO -0.05 0.89 -0.04 0.58 -0.34 0.00 0.00 178.44 179.48 1gng h VAL 267 N 0.48 0.92 -0.78 1.05 2.07 -0.90 0.63 116.25 119.72 1gng h VAL 267 Ca 0.05 -0.01 0.13 0.00 0.82 0.00 0.00 66.70 67.69 1gng h VAL 267 Cb 0.82 0.93 -0.09 0.00 -1.52 0.00 0.00 31.29 31.43 1gng h VAL 267 CO 0.07 0.00 0.37 -0.33 0.02 0.00 0.00 177.57 177.70 1gng h GLU 268 N -0.11 0.56 -0.13 1.57 4.39 -0.96 0.30 114.58 120.19 1gng h GLU 268 Ca -0.01 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1gng h GLU 268 Cb 0.09 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1gng h GLU 268 CO 0.02 0.37 0.04 0.82 -1.16 0.00 0.00 179.01 179.10 1gng h ILE 269 N 0.57 1.17 0.00 3.13 2.04 -0.92 -2.89 117.51 120.62 1gng h ILE 269 Ca 0.41 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1gng h ILE 269 Cb 0.55 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1gng h ILE 269 CO -0.34 0.16 -0.11 0.40 0.00 0.00 0.00 178.15 178.26 1gng h ILE 270 N 0.03 0.53 0.00 -0.67 2.04 0.08 0.33 117.51 119.84 1gng h ILE 270 Ca 0.04 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1gng h ILE 270 Cb 0.21 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1gng h ILE 270 CO -0.00 0.11 -0.15 0.11 0.00 0.00 0.00 178.15 178.22 1gng h LYS 271 N 0.00 0.00 0.00 2.37 1.57 -0.75 0.43 116.57 120.19 1gng h LYS 271 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1gng h LYS 271 Cb 0.34 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1gng h LYS 271 CO 0.01 0.15 -1.41 0.28 -0.57 0.00 0.00 179.45 177.91 1gng n VAL 272 N -3.71 1.48 1.26 0.50 0.31 -0.52 -4.32 118.33 113.33 1gng n VAL 272 Ca -0.02 -0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.44 1gng n VAL 272 Cb 0.26 -2.18 0.52 0.00 -0.91 0.00 0.00 33.84 31.53 1gng n VAL 272 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1gng n LEU 273 N -4.35 0.49 0.00 7.52 4.77 -0.01 0.69 117.00 126.11 1gng n LEU 273 Ca -0.25 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1gng n LEU 273 Cb 0.61 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1gng n LEU 273 CO 0.15 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1gng n GLY 274 N 1.35 -0.65 3.89 -0.72 0.00 0.15 -3.86 105.19 105.35 1gng n GLY 274 Ca 0.12 -1.11 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 1gng n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gng s THR 275 N 0.00 4.49 0.86 2.61 -4.23 -0.50 -4.29 115.64 114.57 1gng s THR 275 Ca 0.00 0.51 -0.12 0.00 -1.18 0.00 0.00 61.69 60.90 1gng s THR 275 Cb 0.00 -3.77 0.14 0.00 1.34 0.00 0.00 72.50 70.21 1gng s THR 275 CO 0.00 -0.91 1.20 -2.84 -0.54 0.00 0.00 174.62 171.53 1gng s PRO 276 N -5.04 1.33 0.11 3.99 0.02 -1.26 -4.91 135.00 129.24 1gng s PRO 276 Ca 0.53 -0.34 0.05 0.00 0.02 0.00 0.00 61.00 61.25 1gng s PRO 276 Cb -0.11 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1gng s PRO 276 CO 0.50 -1.92 0.05 0.95 -0.33 0.00 0.00 177.00 176.25 1gng s THR 277 N -3.62 4.23 0.38 0.99 -4.23 -1.26 -4.93 115.64 107.20 1gng s THR 277 Ca 0.68 -0.99 0.18 0.00 -1.18 0.00 0.00 61.69 60.38 1gng s THR 277 Cb -0.07 -3.07 0.38 0.00 1.34 0.00 0.00 72.50 71.09 1gng s THR 277 CO 0.50 0.05 1.72 0.03 -0.54 0.00 0.00 174.62 176.37 1gng h ARG 278 N 3.10 0.35 -0.90 3.99 3.08 -1.98 1.05 114.38 123.06 1gng h ARG 278 Ca -0.47 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.55 1gng h ARG 278 Cb 1.18 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 1gng h ARG 278 CO 0.62 0.23 0.54 1.49 -1.07 0.00 0.00 179.97 181.78 1gng h GLU 279 N 0.36 1.23 -0.14 0.04 4.81 -1.98 0.15 114.58 119.04 1gng h GLU 279 Ca 0.67 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 59.67 1gng h GLU 279 Cb 1.68 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.81 1gng h GLU 279 CO -0.41 0.87 -0.35 1.96 -0.73 0.00 0.00 179.01 180.35 1gng h GLN 280 N 1.25 0.49 -0.77 1.92 4.20 0.65 -1.93 115.11 120.91 1gng h GLN 280 Ca 0.32 -0.33 0.03 0.00 0.06 0.00 0.00 58.65 58.73 1gng h GLN 280 Cb -0.04 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 1gng h GLN 280 CO -0.06 0.95 0.49 0.82 -0.67 0.00 0.00 178.83 180.36 1gng h ILE 281 N 0.10 1.11 -0.20 2.54 2.04 -0.57 0.72 117.51 123.25 1gng h ILE 281 Ca -0.00 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1gng h ILE 281 Cb 0.95 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1gng h ILE 281 CO 0.08 0.17 0.01 -0.09 0.00 0.00 0.00 178.15 178.32 1gng h ARG 282 N 0.95 0.29 -0.03 2.37 2.43 -0.69 -1.06 114.38 118.65 1gng h ARG 282 Ca 0.31 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 59.19 1gng h ARG 282 Cb 0.01 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1gng h ARG 282 CO -0.11 0.31 -0.97 0.93 -1.51 0.00 0.00 179.97 178.62 1gng h GLU 283 N 0.29 0.63 0.01 0.20 4.39 -0.12 -2.82 114.58 117.16 1gng h GLU 283 Ca 0.07 -0.64 -0.21 0.00 0.34 0.00 0.00 59.36 58.92 1gng h GLU 283 Cb 0.19 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1gng h GLU 283 CO 0.00 1.24 -0.97 0.52 -1.16 0.00 0.00 179.01 178.65 1gng h MET 284 N 0.37 0.05 -0.70 2.33 2.86 -0.80 -3.44 114.93 115.60 1gng h MET 284 Ca -0.10 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 1gng h MET 284 Cb 1.61 0.03 -0.19 0.00 0.06 0.00 0.00 31.60 33.10 1gng h MET 284 CO 0.18 0.97 -0.28 1.21 1.06 0.00 0.00 176.91 180.05 1gng s ASN 285 N -6.80 -1.11 0.39 1.22 2.47 -0.42 -4.54 114.94 106.15 1gng s ASN 285 Ca -0.00 -0.24 0.14 0.00 0.42 0.00 0.00 52.86 53.17 1gng s ASN 285 Cb 0.10 1.53 0.97 0.00 -1.45 0.00 0.00 41.25 42.40 1gng s ASN 285 CO 0.82 -0.16 1.86 -0.65 -3.72 0.00 0.00 177.10 175.25 1gng h PRO 286 N 6.98 0.51 0.00 0.43 0.11 -1.68 0.13 132.00 138.48 1gng h PRO 286 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1gng h PRO 286 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1gng h PRO 286 CO 0.04 0.34 0.00 0.09 -0.21 0.00 0.00 178.00 178.26 1gng n ASN 287 N -4.55 0.00 -4.83 -2.05 3.02 -1.26 -4.75 115.26 100.85 1gng n ASN 287 Ca 0.19 -0.73 -0.37 0.00 -0.03 0.00 0.00 54.58 53.64 1gng n ASN 287 Cb 0.60 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.71 1gng n ASN 287 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1gng s TYR 288 N -2.00 3.61 -0.04 3.10 6.14 0.47 -5.08 117.35 123.54 1gng s TYR 288 Ca 0.34 0.69 -0.01 0.00 0.64 0.00 0.00 57.07 58.73 1gng s TYR 288 Cb 0.16 -2.15 0.03 0.00 0.42 0.00 0.00 41.96 40.42 1gng s TYR 288 CO 0.26 0.59 0.03 0.99 0.64 0.00 0.00 175.55 178.06 1gng s THR 289 N -0.69 0.10 -0.35 4.34 2.01 -1.26 -4.84 115.64 114.95 1gng s THR 289 Ca 0.18 0.24 -0.00 0.00 0.31 0.00 0.00 61.69 62.42 1gng s THR 289 Cb -0.14 -0.28 0.12 0.00 0.01 0.00 0.00 72.50 72.21 1gng s THR 289 CO 0.07 0.19 0.16 -0.70 -0.69 0.00 0.00 174.62 173.65 1gng s GLU 290 N 1.74 0.80 0.52 4.92 2.12 -1.26 -5.01 118.70 122.54 1gng s GLU 290 Ca 0.00 -1.34 0.40 0.00 0.36 0.00 0.00 54.97 54.39 1gng s GLU 290 Cb -0.13 -1.89 1.59 0.00 0.26 0.00 0.00 34.13 33.97 1gng s GLU 290 CO -0.03 -1.08 1.67 0.74 -0.54 0.00 0.00 175.26 176.01 1gng h PHE 291 N 7.52 0.13 -1.57 5.30 -1.00 -2.07 -3.42 116.94 121.84 1gng h PHE 291 Ca -0.07 0.01 0.08 0.00 2.81 0.00 0.00 57.97 60.80 1gng h PHE 291 Cb 0.98 -0.03 -0.23 0.00 3.61 0.00 0.00 35.95 40.28 1gng h PHE 291 CO 0.40 -0.04 0.55 -1.59 -1.61 0.00 0.00 178.31 176.02 1gng s LYS 292 N -5.01 0.59 -0.07 1.51 -2.85 -1.26 -5.18 119.74 107.48 1gng s LYS 292 Ca -0.06 0.14 -0.30 0.00 -1.00 0.00 0.00 55.97 54.75 1gng s LYS 292 Cb 0.26 0.28 0.09 0.00 -2.06 0.00 0.00 37.83 36.40 1gng s LYS 292 CO 0.85 -0.19 0.78 -0.59 0.10 0.00 0.00 175.35 176.30 1gng s PHE 293 N -1.14 -0.56 0.13 1.78 -0.12 -1.26 -5.15 117.98 111.67 1gng s PHE 293 Ca -0.02 0.91 -0.31 0.00 -0.05 0.00 0.00 56.93 57.47 1gng s PHE 293 Cb -0.00 0.43 -0.08 0.00 -0.63 0.00 0.00 43.02 42.74 1gng s PHE 293 CO 0.01 -0.54 1.33 -1.25 -0.05 0.00 0.00 175.22 174.72 1gng s PRO 294 N -1.36 4.37 0.07 1.99 0.04 -1.26 -5.00 135.00 133.85 1gng s PRO 294 Ca -0.07 2.01 -0.18 0.00 0.04 0.00 0.00 61.00 62.79 1gng s PRO 294 Cb -0.00 -3.25 -0.07 0.00 0.04 0.00 0.00 34.50 31.22 1gng s PRO 294 CO 0.06 -0.34 0.55 -0.65 0.04 0.00 0.00 177.00 176.66 1gng s GLN 295 N 0.69 4.15 -0.04 4.56 -0.21 -1.26 -4.99 119.66 122.57 1gng s GLN 295 Ca 0.61 0.69 0.06 0.00 0.02 0.00 0.00 55.36 56.74 1gng s GLN 295 Cb -0.35 -3.22 -0.02 0.00 1.00 0.00 0.00 33.01 30.42 1gng s GLN 295 CO 0.33 0.64 -0.23 0.42 -2.12 0.00 0.00 175.29 174.32 1gng s ILE 296 N -1.13 2.28 0.11 1.08 -1.09 -1.26 -5.00 121.20 116.19 1gng s ILE 296 Ca 0.29 -1.01 -0.08 0.00 -2.23 0.00 0.00 60.65 57.61 1gng s ILE 296 Cb -0.19 -1.82 -0.06 0.00 -1.58 0.00 0.00 42.46 38.81 1gng s ILE 296 CO 0.18 0.58 0.41 -0.75 -1.23 0.00 0.00 174.94 174.13 1gng s LYS 297 N -0.48 3.73 0.61 2.79 2.47 -1.26 -1.40 119.74 126.19 1gng s LYS 297 Ca 0.06 0.12 -0.20 0.00 -1.56 0.00 0.00 55.97 54.39 1gng s LYS 297 Cb -0.11 -2.92 -0.03 0.00 -1.46 0.00 0.00 37.83 33.31 1gng s LYS 297 CO 0.01 0.51 1.33 0.00 0.16 0.00 0.00 175.35 177.36 1gng s ALA 298 N -1.51 2.56 0.30 3.13 0.00 -1.25 -4.30 121.76 120.69 1gng s ALA 298 Ca 0.37 1.29 -0.19 0.00 0.00 0.00 0.00 51.96 53.42 1gng s ALA 298 Cb -0.13 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.33 1gng s ALA 298 CO 0.20 -1.54 0.79 -1.58 0.00 0.00 0.00 175.76 173.63 1gng s HIS 299 N -1.34 3.50 0.17 0.00 2.46 0.22 -4.88 115.29 115.42 1gng s HIS 299 Ca 0.78 1.40 -0.32 0.00 0.47 0.00 0.00 55.06 57.40 1gng s HIS 299 Cb -0.39 -2.66 -0.11 0.00 -0.13 0.00 0.00 32.58 29.29 1gng s HIS 299 CO 0.44 0.17 1.76 -2.14 -2.47 0.00 0.00 174.74 172.49 1gng s PRO 300 N -2.54 4.14 0.31 2.88 0.02 -1.26 -4.83 135.00 133.72 1gng s PRO 300 Ca 0.51 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.11 1gng s PRO 300 Cb -0.13 -3.32 0.52 0.00 0.02 0.00 0.00 34.50 31.59 1gng s PRO 300 CO 0.19 -0.79 1.96 -1.49 -0.33 0.00 0.00 177.00 176.54 1gng h TRP 301 N 7.62 0.98 0.00 6.54 -0.00 -1.94 -1.36 115.95 127.80 1gng h TRP 301 Ca -0.44 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.47 1gng h TRP 301 Cb 1.21 -0.33 0.00 0.00 -0.00 0.00 0.00 29.16 30.04 1gng h TRP 301 CO 0.71 0.58 0.00 1.79 -0.00 0.00 0.00 178.44 181.52 1gng h THR 302 N 1.03 0.00 0.00 1.49 1.35 -1.91 -2.50 112.91 112.38 1gng h THR 302 Ca 0.32 -0.40 -0.23 0.00 -0.55 0.00 0.00 66.41 65.55 1gng h THR 302 Cb 0.01 1.33 -0.04 0.00 -1.73 0.00 0.00 68.15 67.72 1gng h THR 302 CO -0.09 0.00 -1.43 0.11 -0.25 0.00 0.00 175.52 173.86 1gng h LYS 303 N 0.00 0.00 -0.64 4.72 1.79 -1.65 -3.36 116.57 117.43 1gng h LYS 303 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1gng h LYS 303 Cb 0.43 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.05 1gng h LYS 303 CO 0.00 0.49 0.10 0.28 -1.08 0.00 0.00 179.45 179.25 1gng h VAL 304 N 0.00 1.26 -1.81 0.50 2.07 -0.95 -3.44 116.25 113.88 1gng h VAL 304 Ca -0.19 -1.01 -0.47 0.00 0.82 0.00 0.00 66.70 65.85 1gng h VAL 304 Cb 1.80 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1gng h VAL 304 CO 0.07 0.38 -0.39 -0.36 0.02 0.00 0.00 177.57 177.29 1gng s PHE 305 N -5.18 2.99 0.84 1.57 0.40 -1.20 -5.06 117.98 112.33 1gng s PHE 305 Ca -0.11 -0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 55.83 1gng s PHE 305 Cb 0.15 -1.91 0.10 0.00 0.51 0.00 0.00 43.02 41.87 1gng s PHE 305 CO 0.84 0.08 1.15 1.03 0.70 0.00 0.00 175.22 179.01 1gng s ARG 306 N -4.09 1.59 0.16 0.44 0.52 -1.26 -4.92 118.95 111.39 1gng s ARG 306 Ca 0.43 1.50 -0.16 0.00 -0.52 0.00 0.00 55.73 56.98 1gng s ARG 306 Cb -0.07 -1.80 0.03 0.00 0.52 0.00 0.00 34.95 33.63 1gng s ARG 306 CO 0.29 -2.20 1.80 -1.35 0.02 0.00 0.00 175.30 173.86 1gng h PRO 307 N -1.32 0.46 0.00 3.54 0.11 -1.96 -2.49 132.00 130.34 1gng h PRO 307 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gng h PRO 307 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1gng h PRO 307 CO 0.46 0.30 0.00 0.54 -0.21 0.00 0.00 178.00 179.09 1gng n ARG 308 N -4.86 0.27 -2.03 1.05 1.74 -1.26 -4.74 116.66 106.83 1gng n ARG 308 Ca 0.01 0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.77 1gng n ARG 308 Cb 0.06 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 1gng n ARG 308 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1gng s THR 309 N -2.38 3.27 0.33 0.55 2.01 -0.94 -4.93 115.64 113.55 1gng s THR 309 Ca 0.15 0.69 -0.29 0.00 0.31 0.00 0.00 61.69 62.56 1gng s THR 309 Cb 0.09 -3.45 -0.12 0.00 0.01 0.00 0.00 72.50 69.04 1gng s THR 309 CO 0.19 -0.00 1.39 -0.81 -0.69 0.00 0.00 174.62 174.69 1gng n PRO 310 N 5.54 2.31 -0.28 4.92 -0.04 -1.26 -4.91 135.00 141.29 1gng n PRO 310 Ca 0.15 0.81 0.02 0.00 -0.04 0.00 0.00 63.50 64.45 1gng n PRO 310 Cb 0.42 -2.46 0.16 0.00 -0.04 0.00 0.00 33.50 31.57 1gng n PRO 310 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1gng h PRO 311 N 3.11 0.70 0.00 0.54 0.11 -1.93 -2.43 132.00 132.11 1gng h PRO 311 Ca -0.47 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1gng h PRO 311 Cb 1.27 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1gng h PRO 311 CO 0.66 0.46 -0.14 0.93 -0.21 0.00 0.00 178.00 179.71 1gng h GLU 312 N 0.72 0.00 -0.03 1.05 5.08 -1.98 0.23 114.58 119.65 1gng h GLU 312 Ca 0.38 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.70 1gng h GLU 312 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1gng h GLU 312 CO -0.26 0.14 -0.13 0.00 -1.00 0.00 0.00 179.01 177.76 1gng h ALA 313 N 1.86 0.05 -0.92 3.43 0.00 -1.81 -1.81 119.26 120.06 1gng h ALA 313 Ca -0.00 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1gng h ALA 313 Cb 0.28 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1gng h ALA 313 CO 0.02 -0.02 0.61 0.82 0.00 0.00 0.00 179.25 180.67 1gng h ILE 314 N -0.46 1.21 0.46 0.00 2.04 -1.30 0.35 117.51 119.81 1gng h ILE 314 Ca -0.01 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1gng h ILE 314 Cb 0.79 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1gng h ILE 314 CO 0.03 0.22 -0.22 0.00 0.00 0.00 0.00 178.15 178.18 1gng h ALA 315 N 1.35 -0.62 -0.45 1.87 0.00 -0.55 -1.41 119.26 119.45 1gng h ALA 315 Ca 0.35 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1gng h ALA 315 Cb -0.09 0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 1gng h ALA 315 CO -0.09 -0.78 -0.03 1.25 0.00 0.00 0.00 179.25 179.60 1gng h LEU 316 N -0.76 -0.25 -0.85 0.00 5.85 -1.11 -1.58 115.31 116.62 1gng h LEU 316 Ca -0.06 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.85 1gng h LEU 316 Cb 0.54 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.72 1gng h LEU 316 CO 0.10 -0.08 0.50 0.00 -0.34 0.00 0.00 178.44 178.62 1gng n SER 318 N -4.69 0.06 -0.84 0.00 3.41 -0.54 -1.32 113.62 109.71 1gng n SER 318 Ca 0.13 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 1gng n SER 318 Cb 0.24 -0.53 0.07 0.00 -0.26 0.00 0.00 64.21 63.73 1gng n SER 318 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gng n ARG 319 N -1.57 2.04 -0.07 4.33 5.12 0.06 -4.33 116.66 122.24 1gng n ARG 319 Ca 0.03 -1.69 -0.13 0.00 -1.93 0.00 0.00 57.85 54.12 1gng n ARG 319 Cb 0.13 -1.46 -0.05 0.00 -1.16 0.00 0.00 32.46 29.92 1gng n ARG 319 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1gng n LEU 320 N 1.01 1.80 -4.00 0.55 4.77 -0.57 -2.36 117.00 118.20 1gng n LEU 320 Ca 0.13 0.07 -0.43 0.00 -0.03 0.00 0.00 56.01 55.75 1gng n LEU 320 Cb 0.56 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1gng n LEU 320 CO 0.18 0.47 2.02 0.18 -1.33 0.00 0.00 177.39 178.90 1gng n LEU 321 N -3.33 6.30 -4.29 2.23 4.77 -0.43 -4.41 117.00 117.85 1gng n LEU 321 Ca -0.26 -4.44 -0.29 0.00 -0.03 0.00 0.00 56.01 50.99 1gng n LEU 321 Cb 0.72 -1.57 -0.15 0.00 -2.33 0.00 0.00 43.42 40.09 1gng n LEU 321 CO 0.06 1.10 -0.55 -1.61 -1.33 0.00 0.00 177.39 175.06 1gng s GLU 322 N 1.53 1.81 0.11 3.23 0.41 -1.26 -4.88 118.70 119.65 1gng s GLU 322 Ca 0.43 -0.93 -0.19 0.00 -0.41 0.00 0.00 54.97 53.87 1gng s GLU 322 Cb 0.08 -1.83 -0.06 0.00 -1.78 0.00 0.00 34.13 30.53 1gng s GLU 322 CO -0.01 0.49 1.72 1.88 -0.49 0.00 0.00 175.26 178.85 1gng h TYR 323 N 5.26 0.32 -2.61 1.61 0.99 -1.97 -3.40 116.97 117.16 1gng h TYR 323 Ca -0.43 -0.01 -0.54 0.00 2.00 0.00 0.00 58.73 59.76 1gng h TYR 323 Cb 1.14 -0.10 -0.06 0.00 1.00 0.00 0.00 36.73 38.71 1gng h TYR 323 CO 0.43 0.27 1.15 0.99 -0.00 0.00 0.00 178.16 181.00 1gng s THR 324 N -5.89 3.68 0.31 -2.88 2.01 -1.26 -4.67 115.64 106.94 1gng s THR 324 Ca -0.13 0.55 0.06 0.00 0.31 0.00 0.00 61.69 62.48 1gng s THR 324 Cb 0.08 -4.34 0.35 0.00 0.01 0.00 0.00 72.50 68.60 1gng s THR 324 CO 0.70 -1.14 1.62 -0.65 -0.69 0.00 0.00 174.62 174.46 1gng h PRO 325 N 11.78 0.13 0.00 4.92 0.11 -1.85 0.35 132.00 147.43 1gng h PRO 325 Ca -0.27 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1gng h PRO 325 Cb 1.11 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1gng h PRO 325 CO 1.18 0.08 -0.08 1.79 -0.21 0.00 0.00 178.00 180.77 1gng h THR 326 N 0.13 0.23 0.00 -1.15 1.35 -1.92 -2.86 112.91 108.69 1gng h THR 326 Ca 0.63 -0.64 -0.13 0.00 -0.55 0.00 0.00 66.41 65.72 1gng h THR 326 Cb 1.39 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 69.31 1gng h THR 326 CO -0.74 0.08 -0.61 0.00 -0.25 0.00 0.00 175.52 174.00 1gng h ALA 327 N 1.92 0.86 -2.90 6.62 0.00 -0.70 -3.45 119.26 121.61 1gng h ALA 327 Ca -0.00 -0.55 -0.53 0.00 0.00 0.00 0.00 54.91 53.82 1gng h ALA 327 Cb 0.51 -0.10 0.11 0.00 0.00 0.00 0.00 17.79 18.32 1gng h ALA 327 CO 0.01 0.76 0.54 1.03 0.00 0.00 0.00 179.25 181.59 1gng s ARG 328 N -3.41 3.23 0.62 0.00 0.52 -1.08 -4.96 118.95 113.87 1gng s ARG 328 Ca -0.00 2.01 -0.17 0.00 -0.52 0.00 0.00 55.73 57.04 1gng s ARG 328 Cb 0.11 -2.19 -0.02 0.00 0.52 0.00 0.00 34.95 33.37 1gng s ARG 328 CO 0.75 -1.05 1.15 -0.51 0.02 0.00 0.00 175.30 175.66 1gng s LEU 329 N -3.57 3.54 0.35 2.53 1.02 -0.99 -5.03 118.68 116.52 1gng s LEU 329 Ca 0.72 2.19 -0.08 0.00 0.02 0.00 0.00 54.13 56.97 1gng s LEU 329 Cb -0.35 -4.58 -0.06 0.00 0.02 0.00 0.00 46.19 41.23 1gng s LEU 329 CO 0.40 -1.60 0.67 0.42 0.02 0.00 0.00 176.35 176.26 1gng s THR 330 N -1.96 4.89 0.28 5.49 -4.23 -1.26 -4.88 115.64 113.98 1gng s THR 330 Ca 0.72 0.37 0.01 0.00 -1.18 0.00 0.00 61.69 61.61 1gng s THR 330 Cb -0.25 -3.73 0.29 0.00 1.34 0.00 0.00 72.50 70.15 1gng s THR 330 CO 0.36 -0.42 1.67 -0.65 -0.54 0.00 0.00 174.62 175.04 1gng h PRO 331 N 1.48 0.27 0.22 3.99 0.11 -1.92 -0.01 132.00 136.14 1gng h PRO 331 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1gng h PRO 331 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gng h PRO 331 CO 0.65 0.18 -0.11 -0.07 -0.21 0.00 0.00 178.00 178.44 1gng h LEU 332 N 0.28 -0.25 -0.97 2.35 3.38 -1.94 -1.36 115.31 116.81 1gng h LEU 332 Ca 0.53 -0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.66 1gng h LEU 332 Cb 1.03 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.73 1gng h LEU 332 CO -0.59 -0.14 0.57 -0.33 0.09 0.00 0.00 178.44 178.04 1gng h GLU 333 N -0.35 0.68 -0.23 1.13 5.08 -1.57 -0.43 114.58 118.89 1gng h GLU 333 Ca -0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1gng h GLU 333 Cb 0.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1gng h GLU 333 CO 0.05 0.45 0.11 0.00 -1.00 0.00 0.00 179.01 178.62 1gng h ALA 334 N 1.64 0.29 -0.90 3.43 0.00 -0.60 -1.99 119.26 121.14 1gng h ALA 334 Ca 0.57 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.50 1gng h ALA 334 Cb 0.90 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1gng h ALA 334 CO -0.40 -0.14 0.58 0.00 0.00 0.00 0.00 179.25 179.29 1gng n ALA 336 N -2.41 2.56 -1.77 0.00 0.00 -0.65 -4.72 120.51 113.53 1gng n ALA 336 Ca 0.17 -0.32 -0.39 0.00 0.00 0.00 0.00 53.44 52.89 1gng n ALA 336 Cb 0.39 -1.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 1gng n ALA 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1gng s HIS 337 N -1.89 2.91 0.46 0.00 2.46 0.11 -4.85 115.29 114.48 1gng s HIS 337 Ca 0.30 1.45 0.32 0.00 0.47 0.00 0.00 55.06 57.60 1gng s HIS 337 Cb 0.15 -3.59 1.44 0.00 -0.13 0.00 0.00 32.58 30.45 1gng s HIS 337 CO 0.24 -1.85 1.65 1.03 -2.47 0.00 0.00 174.74 173.33 1gng h SER 338 N 2.72 0.21 0.01 9.88 0.87 -1.90 0.20 113.55 125.54 1gng h SER 338 Ca -0.49 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1gng h SER 338 Cb 1.24 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.29 1gng h SER 338 CO 0.63 -0.12 0.00 0.15 -0.53 0.00 0.00 176.83 176.96 1gng h PHE 339 N 0.10 0.00 -0.20 2.24 3.57 -1.89 -1.37 116.94 119.40 1gng h PHE 339 Ca 0.79 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.29 1gng h PHE 339 Cb 2.60 0.00 0.00 0.00 2.79 0.00 0.00 35.95 41.34 1gng h PHE 339 CO -0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1gng n PHE 340 N -2.91 0.23 -0.24 0.41 3.72 0.69 -4.54 117.46 114.82 1gng n PHE 340 Ca -0.03 -0.12 0.04 0.00 -0.05 0.00 0.00 57.45 57.30 1gng n PHE 340 Cb 0.07 -0.00 0.15 0.00 -0.94 0.00 0.00 39.48 38.75 1gng n PHE 340 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1gng h ASP 341 N 4.56 -0.22 -1.00 4.37 3.45 -1.36 0.17 116.42 126.39 1gng h ASP 341 Ca 0.00 0.17 0.22 0.00 0.43 0.00 0.00 57.03 57.85 1gng h ASP 341 Cb 0.99 0.28 -0.10 0.00 -0.56 0.00 0.00 39.33 39.94 1gng h ASP 341 CO 0.00 -0.12 0.63 -0.08 -1.57 0.00 0.00 179.24 178.09 1gng h GLU 342 N 0.15 0.54 0.00 3.56 4.81 -1.82 0.34 114.58 122.16 1gng h GLU 342 Ca 0.39 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1gng h GLU 342 Cb 0.67 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1gng h GLU 342 CO -0.58 0.36 -0.14 -0.07 -0.73 0.00 0.00 179.01 177.85 1gng h LEU 343 N 0.56 0.00 -3.01 1.64 3.38 -0.98 -2.35 115.31 114.54 1gng h LEU 343 Ca 0.57 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.33 1gng h LEU 343 Cb 1.18 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.80 1gng h LEU 343 CO -0.32 0.14 0.27 0.54 0.09 0.00 0.00 178.44 179.16 1gng n ARG 344 N -3.65 2.30 -4.27 1.13 1.74 0.12 -4.87 116.66 109.16 1gng n ARG 344 Ca -0.02 -1.87 -0.35 0.00 -0.77 0.00 0.00 57.85 54.84 1gng n ARG 344 Cb 0.26 -1.80 -0.09 0.00 -1.02 0.00 0.00 32.46 29.81 1gng n ARG 344 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1gng s ASP 345 N -0.43 5.39 0.43 0.55 2.15 -0.89 -4.91 116.67 118.96 1gng s ASP 345 Ca 0.34 0.15 0.13 0.00 0.43 0.00 0.00 52.55 53.61 1gng s ASP 345 Cb 0.28 -1.64 0.93 0.00 -0.30 0.00 0.00 42.92 42.19 1gng s ASP 345 CO 0.08 0.33 1.96 -0.65 -0.17 0.00 0.00 175.17 176.72 1gng h PRO 346 N 5.50 0.04 -0.00 4.34 0.11 -1.89 -2.81 132.00 137.28 1gng h PRO 346 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gng h PRO 346 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1gng h PRO 346 CO 0.58 0.24 -0.04 0.09 -0.21 0.00 0.00 178.00 178.65 1gng n ASN 347 N -4.29 0.45 -4.73 -2.05 3.02 -1.26 -4.91 115.26 101.50 1gng n ASN 347 Ca -0.02 -0.86 -0.42 0.00 -0.03 0.00 0.00 54.58 53.25 1gng n ASN 347 Cb 0.27 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 1gng n ASN 347 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gng s VAL 348 N -2.22 2.36 0.07 2.41 0.11 -1.06 -5.01 120.40 117.05 1gng s VAL 348 Ca 0.37 0.27 -0.03 0.00 -2.93 0.00 0.00 61.98 59.67 1gng s VAL 348 Cb 0.21 -3.18 -0.03 0.00 -1.53 0.00 0.00 36.38 31.85 1gng s VAL 348 CO 0.41 0.03 0.03 -0.54 -3.33 0.00 0.00 175.10 171.70 1gng s LYS 349 N 0.46 0.70 0.51 1.54 -0.14 -1.26 -4.52 119.74 117.02 1gng s LYS 349 Ca 0.67 -1.18 -0.05 0.00 -1.36 0.00 0.00 55.97 54.05 1gng s LYS 349 Cb -0.46 0.25 -0.03 0.00 -1.68 0.00 0.00 37.83 35.91 1gng s LYS 349 CO 0.38 -0.17 0.81 -0.51 -0.76 0.00 0.00 175.35 175.10 1gng s LEU 350 N -2.92 3.54 0.47 3.17 1.43 0.11 -4.92 118.68 119.55 1gng s LEU 350 Ca 0.08 0.87 0.13 0.00 -1.03 0.00 0.00 54.13 54.19 1gng s LEU 350 Cb 0.07 -3.80 1.09 0.00 0.03 0.00 0.00 46.19 43.58 1gng s LEU 350 CO -0.09 -0.69 2.08 -0.65 0.23 0.00 0.00 176.35 177.23 1gng h PRO 351 N 0.13 0.26 -0.81 1.29 0.11 -1.99 0.13 132.00 131.13 1gng h PRO 351 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gng h PRO 351 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1gng h PRO 351 CO 0.61 0.17 0.00 0.27 -0.21 0.00 0.00 178.00 178.85 1gng n ASN 352 N -4.49 2.18 0.00 -2.05 0.23 -1.26 -4.85 115.26 105.01 1gng n ASN 352 Ca 0.02 -2.23 0.00 0.00 -0.53 0.00 0.00 54.58 51.84 1gng n ASN 352 Cb 0.15 -0.51 0.00 0.00 -2.08 0.00 0.00 39.78 37.34 1gng n ASN 352 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gng n GLY 353 N 0.25 1.38 3.87 4.83 0.00 0.47 -5.00 105.19 110.99 1gng n GLY 353 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1gng n GLY 353 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gng s ARG 354 N -0.15 3.63 0.95 1.61 3.52 -1.25 -4.69 118.95 122.56 1gng s ARG 354 Ca 0.00 0.74 -0.13 0.00 -0.13 0.00 0.00 55.73 56.22 1gng s ARG 354 Cb 0.00 -2.10 0.16 0.00 -1.56 0.00 0.00 34.95 31.45 1gng s ARG 354 CO 0.00 -0.52 1.13 -0.51 -0.81 0.00 0.00 175.30 174.59 1gng s ASP 355 N -4.07 3.14 0.43 -2.12 1.01 -1.26 0.06 116.67 113.86 1gng s ASP 355 Ca 0.55 0.97 -0.19 0.00 0.71 0.00 0.00 52.55 54.59 1gng s ASP 355 Cb -0.11 -1.53 -0.10 0.00 1.01 0.00 0.00 42.92 42.20 1gng s ASP 355 CO 0.51 -2.78 0.91 0.42 0.21 0.00 0.00 175.17 174.45 1gng s THR 356 N -3.22 4.49 1.38 -1.27 -4.23 -1.26 -4.58 115.64 106.94 1gng s THR 356 Ca 0.65 1.30 -0.20 0.00 -1.18 0.00 0.00 61.69 62.26 1gng s THR 356 Cb -0.15 -3.63 0.35 0.00 1.34 0.00 0.00 72.50 70.41 1gng s THR 356 CO 0.54 -0.38 0.90 -2.65 -0.54 0.00 0.00 174.62 172.50 1gng n PRO 357 N -0.81 -4.05 -2.04 3.99 -0.02 -1.26 -4.86 135.00 125.95 1gng n PRO 357 Ca 0.06 -1.19 -0.42 0.00 -2.02 0.00 0.00 63.50 59.93 1gng n PRO 357 Cb 0.54 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 1gng n PRO 357 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gng s ALA 358 N -2.21 3.68 0.00 3.55 0.00 -1.26 -4.87 121.76 120.65 1gng s ALA 358 Ca 0.67 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1gng s ALA 358 Cb -0.17 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1gng s ALA 358 CO 0.60 -0.79 0.00 1.28 0.00 0.00 0.00 175.76 176.85 1gng n LEU 359 N 4.40 0.00 -0.04 0.00 4.77 -1.26 -4.85 117.00 120.02 1gng n LEU 359 Ca 0.13 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1gng n LEU 359 Cb 0.41 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1gng n LEU 359 CO 0.60 0.00 0.46 0.49 -1.33 0.00 0.00 177.39 177.61 1gng n PHE 360 N -0.74 0.02 -1.68 -1.77 3.01 -1.26 -4.83 117.46 110.22 1gng n PHE 360 Ca 0.00 -0.40 -0.41 0.00 1.01 0.00 0.00 57.45 57.65 1gng n PHE 360 Cb 0.00 -0.04 -0.01 0.00 -0.01 0.00 0.00 39.48 39.42 1gng n PHE 360 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1gng n ASN 361 N -0.34 5.54 -4.76 4.37 6.94 -1.26 -4.87 115.26 120.87 1gng n ASN 361 Ca 0.01 -2.80 -0.39 0.00 -0.02 0.00 0.00 54.58 51.37 1gng n ASN 361 Cb 0.21 -1.60 -0.05 0.00 -2.36 0.00 0.00 39.78 35.98 1gng n ASN 361 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1gng s PHE 362 N 2.47 3.71 0.18 -2.53 0.40 -1.26 -5.06 117.98 115.90 1gng s PHE 362 Ca 0.53 1.79 -0.06 0.00 -0.60 0.00 0.00 56.93 58.59 1gng s PHE 362 Cb 0.15 -3.11 -0.06 0.00 0.51 0.00 0.00 43.02 40.51 1gng s PHE 362 CO -0.07 -0.09 0.43 0.95 0.70 0.00 0.00 175.22 177.14 1gng s THR 363 N -1.27 5.10 0.28 0.64 -4.23 -1.26 -4.94 115.64 109.96 1gng s THR 363 Ca 0.45 0.13 0.02 0.00 -1.18 0.00 0.00 61.69 61.11 1gng s THR 363 Cb -0.27 -3.63 0.27 0.00 1.34 0.00 0.00 72.50 70.21 1gng s THR 363 CO 0.34 -0.02 1.75 0.74 -0.54 0.00 0.00 174.62 176.89 1gng h THR 364 N 1.96 0.65 -0.44 3.99 2.02 -1.97 0.43 112.91 119.55 1gng h THR 364 Ca -0.46 -0.21 0.08 0.00 0.77 0.00 0.00 66.41 66.59 1gng h THR 364 Cb 1.17 -0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.51 1gng h THR 364 CO 0.71 0.11 0.05 -0.61 0.37 0.00 0.00 175.52 176.15 1gng h GLN 365 N 0.60 0.17 -0.06 6.66 5.75 -2.00 -0.44 115.11 125.79 1gng h GLN 365 Ca 0.53 -0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.93 1gng h GLN 365 Cb 0.85 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.35 1gng h GLN 365 CO -0.41 0.11 -0.35 1.49 -2.65 0.00 0.00 178.83 177.02 1gng h GLU 366 N 0.17 0.11 -0.02 1.69 4.81 -0.59 -2.88 114.58 117.87 1gng h GLU 366 Ca 0.22 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1gng h GLU 366 Cb 0.30 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1gng h GLU 366 CO -0.32 0.45 -0.01 1.28 -0.73 0.00 0.00 179.01 179.68 1gng n LEU 367 N -4.10 2.03 -0.31 1.64 4.32 -0.22 -4.57 117.00 115.78 1gng n LEU 367 Ca -0.02 -0.67 0.09 0.00 -0.02 0.00 0.00 56.01 55.39 1gng n LEU 367 Cb 0.41 -0.00 0.20 0.00 -1.62 0.00 0.00 43.42 42.41 1gng n LEU 367 CO 0.40 0.34 0.77 0.77 -1.22 0.00 0.00 177.39 178.44 1gng h SER 368 N 3.16 -0.56 -0.05 -1.43 4.64 -0.87 -1.96 113.55 116.49 1gng h SER 368 Ca 0.00 0.25 0.01 0.00 -0.47 0.00 0.00 61.79 61.59 1gng h SER 368 Cb 0.68 0.47 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1gng h SER 368 CO 0.00 -0.29 0.08 0.77 -0.87 0.00 0.00 176.83 176.52 1gng h SER 369 N 0.04 0.00 -0.15 4.97 4.64 -1.83 -3.33 113.55 117.88 1gng h SER 369 Ca 0.50 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.64 1gng h SER 369 Cb 0.91 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.86 1gng h SER 369 CO -0.86 0.00 -0.41 -3.20 -0.87 0.00 0.00 176.83 171.49 1gng n ASN 370 N -3.58 -2.72 -0.31 4.97 2.85 -0.80 -5.05 115.26 110.63 1gng n ASN 370 Ca -0.02 -2.96 0.16 0.00 -0.11 0.00 0.00 54.58 51.65 1gng n ASN 370 Cb 0.16 1.63 0.30 0.00 1.24 0.00 0.00 39.78 43.12 1gng n ASN 370 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1gng n PRO 371 N 1.85 -0.07 0.00 1.20 -0.02 -0.82 -0.72 135.00 136.42 1gng n PRO 371 Ca 0.09 1.33 0.06 0.00 -2.02 0.00 0.00 63.50 62.96 1gng n PRO 371 Cb 0.63 -2.16 0.27 0.00 -0.02 0.00 0.00 33.50 32.22 1gng n PRO 371 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1gng n PRO 372 N -5.28 0.06 0.24 0.52 -0.04 -1.26 -2.86 135.00 126.38 1gng n PRO 372 Ca 0.23 0.26 0.16 0.00 -0.04 0.00 0.00 63.50 64.11 1gng n PRO 372 Cb 0.76 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.36 1gng n PRO 372 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1gng h LEU 373 N 0.00 0.00 -1.47 1.53 3.38 -1.28 -2.73 115.31 114.73 1gng h LEU 373 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gng h LEU 373 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1gng h LEU 373 CO 0.00 0.00 0.39 0.00 0.09 0.00 0.00 178.44 178.92 1gng h ALA 374 N 2.07 1.36 -0.49 1.53 0.00 -1.73 0.33 119.26 122.33 1gng h ALA 374 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1gng h ALA 374 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1gng h ALA 374 CO 0.00 -0.36 0.28 1.15 0.00 0.00 0.00 179.25 180.32 1gng h THR 375 N 0.00 1.15 0.00 0.00 2.02 -1.77 -2.49 112.91 111.82 1gng h THR 375 Ca 0.00 -0.36 -0.44 0.00 0.77 0.00 0.00 66.41 66.38 1gng h THR 375 Cb 0.78 0.47 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 1gng h THR 375 CO 0.00 0.16 -2.49 -0.38 0.37 0.00 0.00 175.52 173.18 1gng n ILE 376 N -4.42 1.52 -0.04 3.11 2.08 0.11 -4.58 119.36 117.14 1gng n ILE 376 Ca 0.04 -0.44 0.06 0.00 0.56 0.00 0.00 62.75 62.97 1gng n ILE 376 Cb 0.09 -1.73 0.44 0.00 -0.75 0.00 0.00 39.64 37.69 1gng n ILE 376 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1gng h LEU 377 N -0.66 0.46 -8.02 1.39 3.38 -1.50 -3.38 115.31 106.99 1gng h LEU 377 Ca -0.65 -0.00 -0.71 0.00 0.09 0.00 0.00 57.88 56.60 1gng h LEU 377 Cb 1.71 -0.11 -0.30 0.00 0.09 0.00 0.00 40.66 42.06 1gng h LEU 377 CO -0.31 0.32 -0.48 -0.63 0.09 0.00 0.00 178.44 177.43 1gng s ILE 378 N -5.49 3.97 0.85 1.22 1.01 -0.94 -4.83 121.20 116.99 1gng s ILE 378 Ca -0.08 -1.61 -0.12 0.00 0.00 0.00 0.00 60.65 58.83 1gng s ILE 378 Cb 0.18 -3.51 0.10 0.00 0.01 0.00 0.00 42.46 39.24 1gng s ILE 378 CO 0.74 -0.58 1.15 -2.65 0.00 0.00 0.00 174.94 173.60 1gng n PRO 379 N 4.84 -0.07 -0.04 2.79 -0.02 -1.26 -4.83 135.00 136.40 1gng n PRO 379 Ca -0.08 0.06 -0.08 0.00 -2.02 0.00 0.00 63.50 61.38 1gng n PRO 379 Cb 0.42 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 1gng n PRO 379 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1gng h PRO 380 N -1.28 -0.07 0.00 0.52 0.11 -1.95 -1.84 132.00 127.48 1gng h PRO 380 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1gng h PRO 380 Cb 1.29 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1gng h PRO 380 CO 0.44 -0.05 0.00 -2.39 -0.21 0.00 0.00 178.00 175.79 1gng n HIS 381 N -5.26 0.00 0.00 0.65 1.44 -1.26 -2.41 115.22 108.38 1gng n HIS 381 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 1gng n HIS 381 Cb 0.18 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.29 1gng n HIS 381 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gng n ALA 382 N -0.97 0.29 -0.38 1.59 0.00 -0.70 -4.71 120.51 115.64 1gng n ALA 382 Ca 0.01 -0.21 -0.09 0.00 0.00 0.00 0.00 53.44 53.15 1gng n ALA 382 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.39 1gng n ALA 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gng h ARG 383 N 0.00 -0.05 0.00 0.00 3.08 -1.44 -3.51 114.38 112.46 1gng h ARG 383 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gng h ARG 383 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1gng h ARG 383 CO 0.00 -0.03 0.00 1.51 -1.07 0.00 0.00 179.97 180.38