#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gpi s ALA 3 N 0.00 3.53 0.62 -1.58 0.00 -1.26 -1.42 121.76 121.66 1gpi s ALA 3 Ca 0.00 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 50.80 1gpi s ALA 3 Cb 0.00 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 1gpi s ALA 3 CO 0.00 -0.77 1.04 0.20 0.00 0.00 0.00 175.76 176.22 1gpi s GLY 4 N 1.70 1.79 0.00 0.00 0.00 0.12 -4.88 107.32 106.06 1gpi s GLY 4 Ca 0.12 0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.91 1gpi s GLY 4 CO 0.11 0.36 0.70 -1.30 0.00 0.00 0.00 173.10 172.97 1gpi n THR 5 N -2.60 0.48 0.14 0.90 -2.24 -1.26 -4.70 114.28 105.00 1gpi n THR 5 Ca 0.07 -0.57 -0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1gpi n THR 5 Cb 0.54 0.85 0.15 0.00 -2.10 0.00 0.00 70.33 69.76 1gpi n THR 5 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1gpi h ASN 6 N 0.00 0.00 -3.26 3.42 2.35 -1.95 -3.43 115.58 112.72 1gpi h ASN 6 Ca 0.00 0.00 -0.44 0.00 -0.55 0.00 0.00 56.30 55.31 1gpi h ASN 6 Cb 0.54 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.53 1gpi h ASN 6 CO 0.00 0.62 -0.76 -0.89 -1.65 0.00 0.00 177.43 174.74 1gpi s THR 7 N -3.41 0.30 0.36 2.81 2.01 -1.26 -5.03 115.64 111.42 1gpi s THR 7 Ca -0.00 0.10 -0.28 0.00 0.31 0.00 0.00 61.69 61.82 1gpi s THR 7 Cb 0.11 -0.52 -0.12 0.00 0.01 0.00 0.00 72.50 71.98 1gpi s THR 7 CO 0.75 0.19 1.33 0.00 -0.69 0.00 0.00 174.62 176.20 1gpi n ALA 8 N 5.17 1.53 -2.95 7.40 0.00 -1.26 -2.21 120.51 128.19 1gpi n ALA 8 Ca -0.07 0.35 -0.43 0.00 0.00 0.00 0.00 53.44 53.29 1gpi n ALA 8 Cb 0.50 -2.29 -0.09 0.00 0.00 0.00 0.00 19.45 17.57 1gpi n ALA 8 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1gpi s GLU 9 N -1.95 2.87 -0.31 0.00 2.56 -1.26 -4.22 118.70 116.39 1gpi s GLU 9 Ca 0.55 -1.35 0.00 0.00 0.00 0.00 0.00 54.97 54.18 1gpi s GLU 9 Cb -0.54 -4.01 0.07 0.00 2.00 0.00 0.00 34.13 31.64 1gpi s GLU 9 CO 0.62 -0.98 0.00 -0.80 -0.56 0.00 0.00 175.26 173.55 1gpi s ASN 10 N 2.37 4.80 -0.05 -1.70 0.01 -1.26 -5.05 114.94 114.07 1gpi s ASN 10 Ca 0.04 -1.55 -0.30 0.00 -0.71 0.00 0.00 52.86 50.34 1gpi s ASN 10 Cb -0.23 -1.67 -0.04 0.00 0.41 0.00 0.00 41.25 39.72 1gpi s ASN 10 CO 0.06 -0.30 1.32 -1.00 -1.51 0.00 0.00 177.10 175.67 1gpi s HIS 11 N 1.14 2.92 0.51 2.20 3.76 -1.26 -4.95 115.29 119.61 1gpi s HIS 11 Ca -0.02 0.96 -0.23 0.00 -0.15 0.00 0.00 55.06 55.62 1gpi s HIS 11 Cb -0.20 -3.56 -0.06 0.00 1.11 0.00 0.00 32.58 29.86 1gpi s HIS 11 CO -0.04 -1.99 1.36 -2.30 -0.85 0.00 0.00 174.74 170.92 1gpi n PRO 12 N 5.61 1.82 -2.91 8.40 -0.02 -1.23 -4.72 135.00 141.95 1gpi n PRO 12 Ca 0.13 0.66 -0.39 0.00 -2.02 0.00 0.00 63.50 61.88 1gpi n PRO 12 Cb 0.45 -2.56 -0.06 0.00 -0.02 0.00 0.00 33.50 31.31 1gpi n PRO 12 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1gpi s GLN 13 N -2.72 4.62 -0.35 -0.52 -1.52 -1.26 -0.93 119.66 116.98 1gpi s GLN 13 Ca 0.68 1.24 0.01 0.00 -1.95 0.00 0.00 55.36 55.34 1gpi s GLN 13 Cb -0.43 -3.18 0.14 0.00 -0.22 0.00 0.00 33.01 29.33 1gpi s GLN 13 CO 0.52 0.51 0.31 -1.17 -0.25 0.00 0.00 175.29 175.20 1gpi s LEU 14 N -1.34 0.20 0.36 2.90 2.96 -0.33 -3.79 118.68 119.64 1gpi s LEU 14 Ca 0.39 -1.57 -0.28 0.00 -0.22 0.00 0.00 54.13 52.45 1gpi s LEU 14 Cb -0.23 0.26 -0.10 0.00 0.50 0.00 0.00 46.19 46.62 1gpi s LEU 14 CO 0.27 -0.31 1.33 -1.58 -1.32 0.00 0.00 176.35 174.75 1gpi s GLN 15 N 1.54 4.20 0.45 1.98 0.74 0.88 -4.01 119.66 125.44 1gpi s GLN 15 Ca 0.15 2.26 0.03 0.00 0.05 0.00 0.00 55.36 57.85 1gpi s GLN 15 Cb -0.17 -2.96 -0.03 0.00 1.10 0.00 0.00 33.01 30.95 1gpi s GLN 15 CO -0.09 -0.34 0.04 -1.54 -0.55 0.00 0.00 175.29 172.81 1gpi s SER 16 N -0.51 3.56 -0.04 6.67 1.04 -0.97 -4.57 113.70 118.88 1gpi s SER 16 Ca 0.52 -1.59 0.04 0.00 0.48 0.00 0.00 55.95 55.40 1gpi s SER 16 Cb -0.40 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1gpi s SER 16 CO 0.53 -0.79 -0.15 -1.10 0.98 0.00 0.00 173.24 172.72 1gpi s GLN 17 N -3.81 1.63 -0.15 4.02 -0.21 -0.36 -0.21 119.66 120.57 1gpi s GLN 17 Ca 0.18 -0.53 -0.05 0.00 0.02 0.00 0.00 55.36 54.98 1gpi s GLN 17 Cb 0.04 -1.42 -0.03 0.00 1.00 0.00 0.00 33.01 32.60 1gpi s GLN 17 CO 0.10 0.19 0.01 -1.14 -2.12 0.00 0.00 175.29 172.33 1gpi s GLN 18 N 0.16 3.69 -0.00 2.91 2.00 -0.07 -1.24 119.66 127.10 1gpi s GLN 18 Ca -0.05 -0.43 0.07 0.00 -2.00 0.00 0.00 55.36 52.95 1gpi s GLN 18 Cb -0.12 -3.02 -0.02 0.00 0.80 0.00 0.00 33.01 30.66 1gpi s GLN 18 CO 0.02 0.33 -0.20 0.00 -0.50 0.00 0.00 175.29 174.94 1gpi s THR 20 N -0.56 1.25 0.18 0.00 -4.23 -0.42 -2.10 115.64 109.76 1gpi s THR 20 Ca 0.08 -1.38 -0.14 0.00 -1.18 0.00 0.00 61.69 59.07 1gpi s THR 20 Cb -0.08 -1.20 0.13 0.00 1.34 0.00 0.00 72.50 72.69 1gpi s THR 20 CO -0.00 -0.20 1.68 0.74 -0.54 0.00 0.00 174.62 176.30 1gpi h THR 21 N 4.21 0.61 0.04 3.99 2.02 -1.89 -1.16 112.91 120.73 1gpi h THR 21 Ca -0.42 -0.04 -0.23 0.00 0.77 0.00 0.00 66.41 66.50 1gpi h THR 21 Cb 1.19 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1gpi h THR 21 CO 0.40 0.02 -1.03 0.77 0.37 0.00 0.00 175.52 176.06 1gpi h SER 22 N 0.10 0.31 0.00 4.18 4.64 -2.00 -3.36 113.55 117.42 1gpi h SER 22 Ca 0.24 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1gpi h SER 22 Cb 0.37 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1gpi h SER 22 CO -0.42 1.15 -1.02 0.61 -0.87 0.00 0.00 176.83 176.28 1gpi n GLY 23 N 1.17 -0.89 7.00 -0.77 0.00 -1.17 -5.09 105.19 105.44 1gpi n GLY 23 Ca -0.05 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1gpi n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gpi n GLY 24 N 1.46 -0.65 3.69 -0.02 0.00 -0.45 -4.86 105.19 104.37 1gpi n GLY 24 Ca 0.03 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 1gpi n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gpi s LYS 26 N -0.83 0.95 0.50 0.00 1.02 -0.16 -4.96 119.74 116.26 1gpi s LYS 26 Ca 0.13 -0.48 -0.21 0.00 0.02 0.00 0.00 55.97 55.42 1gpi s LYS 26 Cb -0.11 -0.92 -0.07 0.00 -0.52 0.00 0.00 37.83 36.21 1gpi s LYS 26 CO 0.02 0.25 1.14 -1.25 -0.92 0.00 0.00 175.35 174.59 1gpi s PRO 27 N -0.44 3.57 -0.02 -1.68 0.04 -1.26 -0.90 135.00 134.31 1gpi s PRO 27 Ca 0.04 1.67 0.07 0.00 0.04 0.00 0.00 61.00 62.82 1gpi s PRO 27 Cb -0.05 -2.20 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 1gpi s PRO 27 CO -0.00 -0.68 -0.22 -0.51 0.04 0.00 0.00 177.00 175.63 1gpi s LEU 28 N -3.41 2.04 -1.35 -3.56 1.43 0.70 -4.86 118.68 109.67 1gpi s LEU 28 Ca 0.68 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 53.32 1gpi s LEU 28 Cb -0.26 -1.14 0.06 0.00 0.03 0.00 0.00 46.19 44.88 1gpi s LEU 28 CO 0.30 0.27 2.56 -1.20 0.23 0.00 0.00 176.35 178.51 1gpi n SER 29 N 2.56 8.14 -4.82 2.29 7.64 -1.26 -2.28 113.62 125.89 1gpi n SER 29 Ca -0.15 -2.99 -0.30 0.00 1.01 0.00 0.00 58.87 56.43 1gpi n SER 29 Cb 0.52 -1.41 0.08 0.00 -1.01 0.00 0.00 64.21 62.39 1gpi n SER 29 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1gpi s THR 30 N -0.34 3.27 0.35 0.44 -4.23 -1.26 -4.83 115.64 109.04 1gpi s THR 30 Ca 0.58 0.41 0.04 0.00 -1.18 0.00 0.00 61.69 61.55 1gpi s THR 30 Cb 0.19 -3.21 -0.03 0.00 1.34 0.00 0.00 72.50 70.79 1gpi s THR 30 CO -0.09 -0.54 0.17 -0.54 -0.54 0.00 0.00 174.62 173.08 1gpi s LYS 31 N -5.18 1.75 0.13 3.99 1.02 -0.47 -1.19 119.74 119.78 1gpi s LYS 31 Ca 0.60 -2.03 0.08 0.00 0.02 0.00 0.00 55.97 54.64 1gpi s LYS 31 Cb -0.14 -0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 36.91 1gpi s LYS 31 CO 0.54 -0.50 -0.19 0.14 -0.92 0.00 0.00 175.35 174.43 1gpi s VAL 32 N -3.42 1.68 -0.01 3.17 -7.23 -0.11 0.27 120.40 114.75 1gpi s VAL 32 Ca 0.32 -1.69 0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1gpi s VAL 32 Cb 0.04 -1.63 -0.00 0.00 0.56 0.00 0.00 36.38 35.34 1gpi s VAL 32 CO 0.18 -0.20 -0.07 0.54 -0.31 0.00 0.00 175.10 175.24 1gpi s VAL 33 N -1.60 0.61 0.21 1.32 0.11 -0.57 -3.54 120.40 116.93 1gpi s VAL 33 Ca 0.10 -0.30 -0.30 0.00 -2.93 0.00 0.00 61.98 58.55 1gpi s VAL 33 Cb -0.08 -0.53 -0.09 0.00 -1.53 0.00 0.00 36.38 34.16 1gpi s VAL 33 CO 0.05 0.18 1.22 -0.22 -3.33 0.00 0.00 175.10 173.00 1gpi s LEU 34 N -0.01 4.45 0.44 2.54 2.96 -1.26 -0.81 118.68 126.98 1gpi s LEU 34 Ca 0.00 2.31 -0.26 0.00 -0.22 0.00 0.00 54.13 55.97 1gpi s LEU 34 Cb -0.05 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 42.94 1gpi s LEU 34 CO -0.00 -0.40 1.39 -0.62 -1.32 0.00 0.00 176.35 175.40 1gpi s ASP 35 N 0.03 6.02 0.54 3.68 2.15 -0.08 -3.73 116.67 125.27 1gpi s ASP 35 Ca 0.53 2.84 0.20 0.00 0.43 0.00 0.00 52.55 56.55 1gpi s ASP 35 Cb -0.34 -2.65 1.39 0.00 -0.30 0.00 0.00 42.92 41.03 1gpi s ASP 35 CO 0.39 -1.07 2.14 0.77 -0.17 0.00 0.00 175.17 177.23 1gpi h SER 36 N 2.44 0.00 0.08 -0.34 4.64 -1.01 -2.53 113.55 116.83 1gpi h SER 36 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 1gpi h SER 36 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1gpi h SER 36 CO 0.62 0.00 -0.04 0.78 -0.87 0.00 0.00 176.83 177.31 1gpi h ASN 37 N 0.00 0.00 0.85 4.97 4.21 -1.89 -2.49 115.58 121.23 1gpi h ASN 37 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1gpi h ASN 37 Cb 0.15 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 1gpi h ASN 37 CO -0.00 0.04 -0.28 0.79 -1.29 0.00 0.00 177.43 176.70 1gpi n TRP 38 N -4.07 0.19 -2.45 1.19 8.01 -0.95 -4.96 117.44 114.40 1gpi n TRP 38 Ca -0.03 0.06 -0.30 0.00 -1.31 0.00 0.00 57.50 55.92 1gpi n TRP 38 Cb 0.13 -0.48 -0.01 0.00 -2.01 0.00 0.00 31.31 28.93 1gpi n TRP 38 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 1gpi s ARG 39 N -3.04 3.72 0.27 -0.99 0.52 -0.94 -5.03 118.95 113.46 1gpi s ARG 39 Ca 0.11 0.59 -0.31 0.00 -0.52 0.00 0.00 55.73 55.61 1gpi s ARG 39 Cb 0.17 -2.25 -0.12 0.00 0.52 0.00 0.00 34.95 33.27 1gpi s ARG 39 CO 0.63 -0.26 1.65 1.87 0.02 0.00 0.00 175.30 179.21 1gpi n TRP 40 N -1.94 2.85 -4.00 -0.53 -0.00 -1.26 -4.94 117.44 107.62 1gpi n TRP 40 Ca 0.04 0.17 -0.29 0.00 -0.00 0.00 0.00 57.50 57.41 1gpi n TRP 40 Cb 0.54 -2.63 -0.17 0.00 -0.00 0.00 0.00 31.31 29.05 1gpi n TRP 40 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1gpi s VAL 41 N 0.42 1.44 0.13 5.87 0.11 -1.26 -2.27 120.40 124.84 1gpi s VAL 41 Ca 0.68 -0.55 -0.02 0.00 -2.93 0.00 0.00 61.98 59.16 1gpi s VAL 41 Cb -0.49 -1.37 -0.04 0.00 -1.53 0.00 0.00 36.38 32.95 1gpi s VAL 41 CO 0.43 0.44 0.08 -1.38 -3.33 0.00 0.00 175.10 171.33 1gpi s HIS 42 N 1.53 0.81 0.35 1.54 -3.43 -0.35 -0.28 115.29 115.46 1gpi s HIS 42 Ca 0.05 -1.18 -0.27 0.00 -0.80 0.00 0.00 55.06 52.85 1gpi s HIS 42 Cb -0.13 -0.44 -0.12 0.00 -1.43 0.00 0.00 32.58 30.47 1gpi s HIS 42 CO -0.10 -0.54 1.25 -1.13 -2.00 0.00 0.00 174.74 172.22 1gpi n SER 43 N -0.10 2.54 0.30 7.38 3.41 0.77 -0.03 113.62 127.89 1gpi n SER 43 Ca -0.06 1.18 0.19 0.00 -0.26 0.00 0.00 58.87 59.92 1gpi n SER 43 Cb 0.64 -1.46 0.88 0.00 -0.26 0.00 0.00 64.21 64.00 1gpi n SER 43 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1gpi h THR 44 N 2.39 0.09 -0.53 6.66 1.35 -1.41 -2.25 112.91 119.20 1gpi h THR 44 Ca -0.46 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1gpi h THR 44 Cb 1.29 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1gpi h THR 44 CO 0.62 0.02 0.00 -1.54 -0.25 0.00 0.00 175.52 174.37 1gpi n SER 45 N -3.17 3.51 0.00 5.36 3.41 -1.26 -4.97 113.62 116.50 1gpi n SER 45 Ca -0.01 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1gpi n SER 45 Cb 0.21 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1gpi n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gpi n GLY 46 N 1.29 2.42 0.00 5.00 0.00 -0.85 -5.06 105.19 108.00 1gpi n GLY 46 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1gpi n GLY 46 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gpi n TYR 47 N 0.00 0.00 -2.25 1.61 4.02 -1.26 -4.58 117.16 114.70 1gpi n TYR 47 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1gpi n TYR 47 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.29 1gpi n TYR 47 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1gpi s THR 48 N -0.37 3.48 0.47 -0.72 2.01 -1.26 -4.78 115.64 114.46 1gpi s THR 48 Ca 0.00 1.10 -0.23 0.00 0.31 0.00 0.00 61.69 62.86 1gpi s THR 48 Cb 0.00 -3.70 -0.07 0.00 0.01 0.00 0.00 72.50 68.74 1gpi s THR 48 CO 0.00 0.10 1.24 0.20 -0.69 0.00 0.00 174.62 175.48 1gpi s ASN 49 N 0.91 6.00 0.11 3.53 -0.87 -1.26 -0.17 114.94 123.19 1gpi s ASN 49 Ca 0.61 2.50 0.23 0.00 -1.57 0.00 0.00 52.86 54.62 1gpi s ASN 49 Cb -0.35 -2.62 -0.04 0.00 -0.02 0.00 0.00 41.25 38.23 1gpi s ASN 49 CO 0.32 -1.05 0.94 0.00 -2.57 0.00 0.00 177.10 174.73 1gpi s TYR 51 N -3.34 -0.21 -0.03 0.00 5.04 -1.23 -0.91 117.35 116.67 1gpi s TYR 51 Ca -0.01 0.56 -0.00 0.00 -2.44 0.00 0.00 57.07 55.18 1gpi s TYR 51 Cb 0.12 -0.04 0.03 0.00 0.35 0.00 0.00 41.96 42.42 1gpi s TYR 51 CO 0.81 -0.18 0.02 0.99 -1.34 0.00 0.00 175.55 175.86 1gpi s THR 52 N 1.12 0.09 0.00 4.34 2.01 -0.59 -4.72 115.64 117.90 1gpi s THR 52 Ca -0.09 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1gpi s THR 52 Cb -0.11 -0.24 0.00 0.00 0.01 0.00 0.00 72.50 72.17 1gpi s THR 52 CO -0.06 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 1gpi n GLY 53 N 4.53 1.34 0.73 4.40 0.00 -1.26 -2.11 105.19 112.81 1gpi n GLY 53 Ca -0.19 0.17 0.05 0.00 0.00 0.00 0.00 46.02 46.05 1gpi n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gpi n ASN 54 N 9.66 1.30 -4.00 1.61 0.23 -1.17 -4.12 115.26 118.76 1gpi n ASN 54 Ca 0.00 -2.81 -0.13 0.00 -0.53 0.00 0.00 54.58 51.11 1gpi n ASN 54 Cb 0.00 -0.38 -0.12 0.00 -2.08 0.00 0.00 39.78 37.20 1gpi n ASN 54 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1gpi s GLU 55 N -1.59 0.41 0.36 -3.83 0.41 -0.89 -4.65 118.70 108.91 1gpi s GLU 55 Ca 0.28 -0.54 -0.09 0.00 -0.41 0.00 0.00 54.97 54.22 1gpi s GLU 55 Cb 0.28 -0.20 -0.06 0.00 -1.78 0.00 0.00 34.13 32.37 1gpi s GLU 55 CO -0.06 0.04 0.69 -1.58 -0.49 0.00 0.00 175.26 173.86 1gpi s TRP 56 N -1.00 3.47 -0.40 1.61 0.52 -1.26 -1.54 118.94 120.33 1gpi s TRP 56 Ca -0.08 0.91 -0.27 0.00 0.02 0.00 0.00 56.10 56.68 1gpi s TRP 56 Cb -0.07 -2.33 0.02 0.00 -1.15 0.00 0.00 33.47 29.94 1gpi s TRP 56 CO -0.00 -0.00 1.00 0.34 0.02 0.00 0.00 176.95 178.31 1gpi s ASP 57 N -3.13 6.68 0.00 2.95 -1.08 -0.09 -4.93 116.67 117.07 1gpi s ASP 57 Ca 0.49 0.56 0.26 0.00 -0.52 0.00 0.00 52.55 53.33 1gpi s ASP 57 Cb -0.10 -2.50 1.12 0.00 -1.46 0.00 0.00 42.92 39.98 1gpi s ASP 57 CO 0.30 -0.99 1.83 0.35 0.52 0.00 0.00 175.17 177.18 1gpi n THR 58 N 6.25 0.23 -0.03 1.71 -2.24 -1.26 -0.49 114.28 118.44 1gpi n THR 58 Ca 0.09 0.06 -0.13 0.00 -2.27 0.00 0.00 64.05 61.80 1gpi n THR 58 Cb 0.48 -0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 67.98 1gpi n THR 58 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1gpi h SER 59 N 0.00 -0.01 1.41 3.42 0.87 -1.99 -2.79 113.55 114.46 1gpi h SER 59 Ca 0.00 -0.69 -0.07 0.00 -1.23 0.00 0.00 61.79 59.80 1gpi h SER 59 Cb 0.41 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1gpi h SER 59 CO 0.00 0.69 -0.33 -0.07 -0.53 0.00 0.00 176.83 176.59 1gpi h LEU 60 N -0.73 0.00 -5.94 2.23 3.38 -1.90 -3.38 115.31 108.98 1gpi h LEU 60 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1gpi h LEU 60 Cb 0.70 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.04 1gpi h LEU 60 CO 0.00 0.33 -0.95 0.00 0.09 0.00 0.00 178.44 177.92 1gpi h PRO 62 N 3.63 0.00 -3.35 0.00 0.13 -1.69 -3.41 132.00 127.31 1gpi h PRO 62 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1gpi h PRO 62 Cb 0.80 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.84 1gpi h PRO 62 CO 0.61 0.00 0.02 0.16 -0.23 0.00 0.00 178.00 178.56 1gpi s ASP 63 N -5.94 -0.22 0.27 1.44 1.47 -1.26 -5.05 116.67 107.39 1gpi s ASP 63 Ca 0.04 -0.61 -0.01 0.00 1.18 0.00 0.00 52.55 53.16 1gpi s ASP 63 Cb 0.07 0.60 0.38 0.00 -0.34 0.00 0.00 42.92 43.63 1gpi s ASP 63 CO 0.61 -1.11 1.77 1.23 0.68 0.00 0.00 175.17 178.35 1gpi h GLY 64 N 2.19 0.78 0.72 2.12 0.00 -1.89 -1.31 103.07 105.68 1gpi h GLY 64 Ca -0.27 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.46 1gpi h GLY 64 CO 0.35 0.49 -0.22 0.50 0.00 0.00 0.00 176.54 177.65 1gpi h LYS 65 N 0.68 0.35 -0.62 4.80 1.57 -1.90 -1.40 116.57 120.06 1gpi h LYS 65 Ca 0.13 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1gpi h LYS 65 Cb 0.45 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1gpi h LYS 65 CO 0.02 0.82 0.37 1.15 -0.57 0.00 0.00 179.45 181.24 1gpi h THR 66 N -0.07 1.19 -0.38 -0.16 2.02 -1.90 -1.90 112.91 111.71 1gpi h THR 66 Ca 0.00 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 66.77 1gpi h THR 66 Cb 0.81 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1gpi h THR 66 CO 0.05 0.20 0.20 0.00 0.37 0.00 0.00 175.52 176.34 1gpi h ALA 68 N 1.19 1.46 -0.24 0.00 0.00 -1.20 0.09 119.26 120.56 1gpi h ALA 68 Ca 0.16 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1gpi h ALA 68 Cb 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gpi h ALA 68 CO -0.10 0.38 -0.44 0.00 0.00 0.00 0.00 179.25 179.09 1gpi h ALA 69 N 1.59 0.78 0.00 0.00 0.00 -1.02 -3.25 119.26 117.36 1gpi h ALA 69 Ca 0.08 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1gpi h ALA 69 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1gpi h ALA 69 CO 0.01 0.66 -0.59 -0.91 0.00 0.00 0.00 179.25 178.42 1gpi h ASN 70 N 0.48 0.00 -4.39 0.00 2.35 -0.59 -3.46 115.58 109.97 1gpi h ASN 70 Ca 0.03 -0.16 -0.60 0.00 -0.55 0.00 0.00 56.30 55.02 1gpi h ASN 70 Cb 0.96 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 39.05 1gpi h ASN 70 CO 0.09 0.08 -0.85 0.00 -1.65 0.00 0.00 177.43 175.09 1gpi s ALA 72 N -0.58 1.75 0.11 0.00 0.00 0.96 -0.85 121.76 123.15 1gpi s ALA 72 Ca 0.08 -0.91 -0.27 0.00 0.00 0.00 0.00 51.96 50.86 1gpi s ALA 72 Cb -0.08 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.53 1gpi s ALA 72 CO -0.00 0.43 0.84 -0.51 0.00 0.00 0.00 175.76 176.52 1gpi s LEU 73 N -0.51 4.52 0.49 0.00 1.43 -0.51 -1.21 118.68 122.89 1gpi s LEU 73 Ca 0.08 1.64 0.03 0.00 -1.03 0.00 0.00 54.13 54.85 1gpi s LEU 73 Cb -0.08 -3.39 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 1gpi s LEU 73 CO -0.01 0.05 0.06 -0.62 0.23 0.00 0.00 176.35 176.06 1gpi s ASP 74 N -0.40 4.16 0.83 2.29 -1.08 -0.96 0.14 116.67 121.65 1gpi s ASP 74 Ca 0.41 -1.53 -0.11 0.00 -0.52 0.00 0.00 52.55 50.80 1gpi s ASP 74 Cb -0.22 0.31 0.09 0.00 -1.46 0.00 0.00 42.92 41.64 1gpi s ASP 74 CO 0.27 -0.80 1.10 -0.83 0.52 0.00 0.00 175.17 175.43 1gpi s GLY 75 N -3.90 1.67 -0.02 2.66 0.00 -0.94 -4.68 107.32 102.11 1gpi s GLY 75 Ca 0.15 0.29 0.08 0.00 0.00 0.00 0.00 44.72 45.24 1gpi s GLY 75 CO 0.08 0.68 -0.25 0.00 0.00 0.00 0.00 173.10 173.62 1gpi s ALA 76 N -2.84 2.08 -0.78 3.20 0.00 -1.26 -4.83 121.76 117.34 1gpi s ALA 76 Ca 0.63 -1.07 -0.22 0.00 0.00 0.00 0.00 51.96 51.30 1gpi s ALA 76 Cb -0.19 -0.54 0.08 0.00 0.00 0.00 0.00 23.12 22.47 1gpi s ALA 76 CO 0.57 0.50 1.10 0.34 0.00 0.00 0.00 175.76 178.27 1gpi s ASP 77 N -0.55 6.32 0.10 0.00 -1.08 -1.26 -4.74 116.67 115.47 1gpi s ASP 77 Ca 0.08 -1.23 -0.23 0.00 -0.52 0.00 0.00 52.55 50.65 1gpi s ASP 77 Cb -0.10 -2.45 -0.11 0.00 -1.46 0.00 0.00 42.92 38.81 1gpi s ASP 77 CO -0.01 -1.41 1.71 1.88 0.52 0.00 0.00 175.17 177.86 1gpi h TYR 78 N 9.48 -0.17 0.09 -5.34 -1.99 -1.93 -1.62 116.97 115.50 1gpi h TYR 78 Ca -0.12 0.01 -0.17 0.00 2.00 0.00 0.00 58.73 60.45 1gpi h TYR 78 Cb 1.05 0.07 0.02 0.00 2.00 0.00 0.00 36.73 39.87 1gpi h TYR 78 CO 1.07 -0.10 -0.70 1.03 -0.00 0.00 0.00 178.16 179.46 1gpi h SER 79 N -0.12 0.46 -0.45 3.88 0.87 -1.85 -1.17 113.55 115.18 1gpi h SER 79 Ca 0.03 -0.89 -0.06 0.00 -1.23 0.00 0.00 61.79 59.63 1gpi h SER 79 Cb 0.15 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1gpi h SER 79 CO -0.07 1.31 0.03 1.23 -0.53 0.00 0.00 176.83 178.80 1gpi h GLY 80 N -0.32 0.83 0.40 5.77 0.00 -1.88 -1.62 103.07 106.25 1gpi h GLY 80 Ca -0.11 -0.59 -0.35 0.00 0.00 0.00 0.00 47.33 46.28 1gpi h GLY 80 CO 0.13 0.54 -2.15 2.41 0.00 0.00 0.00 176.54 177.48 1gpi n THR 81 N -4.42 1.57 0.28 4.70 -1.04 -0.61 -4.69 114.28 110.07 1gpi n THR 81 Ca 0.00 -0.72 0.03 0.00 -2.04 0.00 0.00 64.05 61.32 1gpi n THR 81 Cb 0.28 -1.17 -0.02 0.00 -1.82 0.00 0.00 70.33 67.59 1gpi n THR 81 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1gpi n TYR 82 N -3.14 0.00 -2.51 -1.42 4.01 -1.01 -4.66 117.16 108.43 1gpi n TYR 82 Ca -0.32 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.27 1gpi n TYR 82 Cb 1.06 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.10 1gpi n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gpi n GLY 83 N 1.02 -0.17 3.44 2.72 0.00 -0.61 -4.59 105.19 107.01 1gpi n GLY 83 Ca 0.02 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1gpi n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gpi s ILE 84 N -2.83 4.03 0.05 -0.61 1.01 -0.51 -1.62 121.20 120.73 1gpi s ILE 84 Ca 0.10 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.48 1gpi s ILE 84 Cb -0.04 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1gpi s ILE 84 CO 0.12 0.41 -0.06 0.42 0.00 0.00 0.00 174.94 175.83 1gpi s THR 85 N 1.16 0.47 -0.01 2.92 -4.23 -0.62 -2.58 115.64 112.74 1gpi s THR 85 Ca 0.03 -1.25 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 1gpi s THR 85 Cb -0.14 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 72.90 1gpi s THR 85 CO 0.02 -0.53 -0.05 -0.55 -0.54 0.00 0.00 174.62 172.96 1gpi s SER 86 N -1.91 0.73 0.00 3.99 0.15 -1.26 -0.77 113.70 114.64 1gpi s SER 86 Ca -0.06 -0.11 0.28 0.00 0.70 0.00 0.00 55.95 56.76 1gpi s SER 86 Cb -0.06 -0.15 1.26 0.00 -1.71 0.00 0.00 66.02 65.36 1gpi s SER 86 CO -0.01 0.04 1.91 0.35 1.20 0.00 0.00 173.24 176.73 1gpi n THR 87 N 3.20 0.10 0.00 6.45 -2.24 -0.58 -4.89 114.28 116.31 1gpi n THR 87 Ca -0.16 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1gpi n THR 87 Cb 0.56 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1gpi n THR 87 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gpi n GLY 88 N 1.26 2.76 0.00 3.38 0.00 -1.25 -4.81 105.19 106.53 1gpi n GLY 88 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1gpi n GLY 88 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gpi n THR 89 N -0.92 0.00 -4.06 2.61 -2.24 -1.26 -0.08 114.28 108.32 1gpi n THR 89 Ca 0.00 -0.19 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 1gpi n THR 89 Cb 0.00 0.94 -0.17 0.00 -2.10 0.00 0.00 70.33 69.01 1gpi n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gpi s ALA 90 N -0.43 0.91 -0.25 6.98 0.00 -1.26 -3.10 121.76 124.61 1gpi s ALA 90 Ca 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 51.96 51.65 1gpi s ALA 90 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 1gpi s ALA 90 CO 0.00 -0.20 0.10 -1.17 0.00 0.00 0.00 175.76 174.49 1gpi s LEU 91 N 1.33 3.63 -0.21 0.00 2.96 0.11 -1.53 118.68 124.97 1gpi s LEU 91 Ca -0.04 -0.12 -0.07 0.00 -0.22 0.00 0.00 54.13 53.68 1gpi s LEU 91 Cb -0.14 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 1gpi s LEU 91 CO -0.03 -0.01 0.06 -0.89 -1.32 0.00 0.00 176.35 174.17 1gpi s THR 92 N 1.46 4.47 -0.28 3.68 2.01 0.06 -1.05 115.64 125.98 1gpi s THR 92 Ca 0.06 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.93 1gpi s THR 92 Cb -0.15 -3.05 0.05 0.00 0.01 0.00 0.00 72.50 69.36 1gpi s THR 92 CO 0.05 0.40 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.56 1gpi s LEU 93 N 1.02 3.60 0.31 4.42 1.43 -0.48 -1.59 118.68 127.39 1gpi s LEU 93 Ca 0.04 -1.26 -0.10 0.00 -1.03 0.00 0.00 54.13 51.78 1gpi s LEU 93 Cb -0.14 -1.64 -0.07 0.00 0.03 0.00 0.00 46.19 44.37 1gpi s LEU 93 CO 0.03 -0.21 0.65 -0.54 0.23 0.00 0.00 176.35 176.51 1gpi s LYS 94 N 1.21 3.81 0.00 1.70 1.02 -0.64 -1.79 119.74 125.05 1gpi s LYS 94 Ca -0.06 0.37 0.00 0.00 0.02 0.00 0.00 55.97 56.31 1gpi s LYS 94 Cb -0.19 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 1gpi s LYS 94 CO -0.03 0.16 0.26 0.34 -0.92 0.00 0.00 175.35 175.16 1gpi n PHE 95 N -0.65 0.00 -4.28 3.18 7.35 0.17 -4.55 117.46 118.67 1gpi n PHE 95 Ca 0.01 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.36 1gpi n PHE 95 Cb 0.53 -0.40 -0.11 0.00 0.35 0.00 0.00 39.48 39.85 1gpi n PHE 95 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1gpi s VAL 96 N -1.33 4.18 -0.28 -2.13 1.01 0.10 -0.49 120.40 121.46 1gpi s VAL 96 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1gpi s VAL 96 Cb 0.00 -2.85 0.09 0.00 0.00 0.00 0.00 36.38 33.62 1gpi s VAL 96 CO 0.00 0.49 0.07 -0.89 0.00 0.00 0.00 175.10 174.77 1gpi s THR 97 N 0.28 0.87 0.00 3.92 2.01 -0.36 -4.72 115.64 117.64 1gpi s THR 97 Ca -0.01 -1.22 0.00 0.00 0.31 0.00 0.00 61.69 60.77 1gpi s THR 97 Cb -0.13 -1.56 0.00 0.00 0.01 0.00 0.00 72.50 70.82 1gpi s THR 97 CO 0.02 -0.53 0.00 0.61 -0.69 0.00 0.00 174.62 174.03 1gpi n GLY 98 N 4.87 2.74 0.55 4.40 0.00 -1.26 -0.63 105.19 115.86 1gpi n GLY 98 Ca -0.04 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.84 1gpi n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gpi n SER 99 N 5.48 1.68 -4.76 1.61 3.41 -1.26 -4.89 113.62 114.89 1gpi n SER 99 Ca 0.00 -1.64 -0.39 0.00 -0.26 0.00 0.00 58.87 56.58 1gpi n SER 99 Cb 0.00 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 1gpi n SER 99 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1gpi s ASN 100 N -1.75 7.02 -0.19 4.04 2.47 0.20 -5.05 114.94 121.68 1gpi s ASN 100 Ca 0.35 1.21 -0.01 0.00 0.42 0.00 0.00 52.86 54.83 1gpi s ASN 100 Cb 0.19 -2.38 0.01 0.00 -1.45 0.00 0.00 41.25 37.62 1gpi s ASN 100 CO 0.29 0.09 -0.14 -0.69 -3.72 0.00 0.00 177.10 172.93 1gpi s VAL 101 N -0.17 2.58 0.02 -5.21 1.01 -1.26 -1.22 120.40 116.13 1gpi s VAL 101 Ca 0.32 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1gpi s VAL 101 Cb -0.19 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1gpi s VAL 101 CO 0.18 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1gpi n GLY 102 N 4.55 -1.19 3.56 4.51 0.00 0.35 -5.01 105.19 111.95 1gpi n GLY 102 Ca -0.20 -1.08 -0.07 0.00 0.00 0.00 0.00 46.02 44.68 1gpi n GLY 102 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gpi s SER 103 N -4.13 -0.29 -0.04 1.61 1.04 -0.84 -4.98 113.70 106.07 1gpi s SER 103 Ca 0.00 -0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.35 1gpi s SER 103 Cb 0.00 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.50 1gpi s SER 103 CO 0.00 -0.59 0.09 -0.60 0.98 0.00 0.00 173.24 173.12 1gpi s ARG 104 N -3.00 0.04 0.18 4.02 3.52 -1.26 -1.73 118.95 120.72 1gpi s ARG 104 Ca 0.07 0.26 0.06 0.00 -0.13 0.00 0.00 55.73 56.00 1gpi s ARG 104 Cb -0.01 -0.18 -0.05 0.00 -1.56 0.00 0.00 34.95 33.16 1gpi s ARG 104 CO -0.06 -0.15 -0.13 0.14 -0.81 0.00 0.00 175.30 174.29 1gpi s VAL 105 N 0.98 1.50 0.10 7.11 -7.23 -0.01 -0.90 120.40 121.95 1gpi s VAL 105 Ca -0.08 -2.14 0.10 0.00 -1.81 0.00 0.00 61.98 58.05 1gpi s VAL 105 Cb -0.11 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1gpi s VAL 105 CO -0.04 -0.65 -0.27 -0.31 -0.31 0.00 0.00 175.10 173.52 1gpi s TYR 106 N -3.10 2.29 0.01 2.82 2.02 0.01 -0.77 117.35 120.62 1gpi s TYR 106 Ca 0.20 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 56.21 1gpi s TYR 106 Cb 0.01 -1.29 -0.03 0.00 -0.40 0.00 0.00 41.96 40.25 1gpi s TYR 106 CO 0.04 0.26 0.98 -1.17 -1.57 0.00 0.00 175.55 174.10 1gpi s LEU 107 N -1.77 4.38 -0.07 -1.29 2.96 -0.47 -1.51 118.68 120.90 1gpi s LEU 107 Ca 0.13 1.67 0.01 0.00 -0.22 0.00 0.00 54.13 55.72 1gpi s LEU 107 Cb -0.10 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1gpi s LEU 107 CO 0.05 -0.25 -0.06 -0.04 -1.32 0.00 0.00 176.35 174.72 1gpi s MET 108 N 0.97 2.76 0.18 1.98 -1.94 0.14 -0.80 119.30 122.59 1gpi s MET 108 Ca 0.52 -0.54 -0.03 0.00 -1.71 0.00 0.00 55.69 53.93 1gpi s MET 108 Cb -0.21 -2.60 0.08 0.00 2.01 0.00 0.00 34.83 34.10 1gpi s MET 108 CO 0.28 0.67 1.47 0.00 -0.01 0.00 0.00 175.02 177.42 1gpi h ALA 109 N 5.24 0.64 -3.09 3.03 0.00 -1.20 -1.26 119.26 122.63 1gpi h ALA 109 Ca -0.49 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 53.81 1gpi h ALA 109 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gpi h ALA 109 CO 0.52 0.71 0.22 -0.40 0.00 0.00 0.00 179.25 180.31 1gpi n ASP 110 N -3.91 -2.13 0.01 0.00 5.75 -1.16 -4.70 116.55 110.40 1gpi n ASP 110 Ca -0.04 -2.58 0.06 0.00 -0.01 0.00 0.00 54.79 52.21 1gpi n ASP 110 Cb 0.65 3.58 0.25 0.00 -1.03 0.00 0.00 41.12 44.56 1gpi n ASP 110 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1gpi n ASP 111 N -1.53 0.03 -0.04 -1.12 8.00 -1.26 -2.63 116.55 117.99 1gpi n ASP 111 Ca -0.08 0.51 0.01 0.00 0.71 0.00 0.00 54.79 55.95 1gpi n ASP 111 Cb 0.58 -0.51 0.02 0.00 -0.02 0.00 0.00 41.12 41.18 1gpi n ASP 111 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gpi n THR 112 N -1.53 0.79 -3.77 -3.53 -2.24 -1.26 -3.89 114.28 98.85 1gpi n THR 112 Ca 0.03 -0.84 -0.14 0.00 -2.27 0.00 0.00 64.05 60.83 1gpi n THR 112 Cb 0.13 0.53 -0.15 0.00 -2.10 0.00 0.00 70.33 68.75 1gpi n THR 112 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1gpi s HIS 113 N -0.92 -0.09 0.54 4.78 3.76 -1.08 -4.47 115.29 117.81 1gpi s HIS 113 Ca 0.04 0.34 -0.21 0.00 -0.15 0.00 0.00 55.06 55.08 1gpi s HIS 113 Cb 0.04 -0.12 -0.05 0.00 1.11 0.00 0.00 32.58 33.56 1gpi s HIS 113 CO 0.00 -0.13 1.31 0.71 -0.85 0.00 0.00 174.74 175.79 1gpi s TYR 114 N 1.02 2.37 0.05 1.40 2.02 0.22 -0.92 117.35 123.51 1gpi s TYR 114 Ca -0.08 1.42 -0.30 0.00 -0.37 0.00 0.00 57.07 57.73 1gpi s TYR 114 Cb -0.11 -3.71 -0.07 0.00 -0.40 0.00 0.00 41.96 37.67 1gpi s TYR 114 CO -0.04 -2.64 1.58 -1.14 -1.57 0.00 0.00 175.55 171.74 1gpi s GLN 115 N -2.93 4.22 -0.50 -0.62 2.00 0.02 -4.19 119.66 117.66 1gpi s GLN 115 Ca 0.71 2.23 -0.17 0.00 -2.00 0.00 0.00 55.36 56.13 1gpi s GLN 115 Cb -0.38 -3.60 0.07 0.00 0.80 0.00 0.00 33.01 29.90 1gpi s GLN 115 CO 0.44 -0.69 0.52 -1.17 -0.50 0.00 0.00 175.29 173.89 1gpi s LEU 116 N 2.62 5.37 -0.10 3.68 2.96 -1.26 -4.40 118.68 127.55 1gpi s LEU 116 Ca 0.71 -1.19 -0.18 0.00 -0.22 0.00 0.00 54.13 53.25 1gpi s LEU 116 Cb -0.37 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 43.97 1gpi s LEU 116 CO 0.31 -0.80 0.46 -0.76 -1.32 0.00 0.00 176.35 174.24 1gpi s LEU 117 N 2.13 4.31 -0.43 -0.68 1.43 -0.19 -4.76 118.68 120.49 1gpi s LEU 117 Ca 0.09 0.84 0.01 0.00 -1.03 0.00 0.00 54.13 54.04 1gpi s LEU 117 Cb -0.22 -2.67 0.12 0.00 0.03 0.00 0.00 46.19 43.44 1gpi s LEU 117 CO 0.09 0.06 0.18 -0.54 0.23 0.00 0.00 176.35 176.37 1gpi s LYS 118 N 0.32 1.87 -0.06 1.70 1.02 -1.26 -1.21 119.74 122.12 1gpi s LYS 118 Ca 0.25 -2.06 0.16 0.00 0.02 0.00 0.00 55.97 54.34 1gpi s LYS 118 Cb -0.15 -3.42 0.52 0.00 -0.52 0.00 0.00 37.83 34.26 1gpi s LYS 118 CO 0.11 -1.04 1.44 1.28 -0.92 0.00 0.00 175.35 176.22 1gpi n LEU 119 N 4.09 3.82 -4.72 3.17 4.77 -1.24 -4.87 117.00 122.02 1gpi n LEU 119 Ca 0.03 -2.31 -0.42 0.00 -0.03 0.00 0.00 56.01 53.28 1gpi n LEU 119 Cb 0.40 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1gpi n LEU 119 CO 0.29 0.79 1.27 -0.76 -1.33 0.00 0.00 177.39 177.65 1gpi s LEU 120 N -1.56 4.37 -1.49 2.23 1.43 -1.26 -1.62 118.68 120.77 1gpi s LEU 120 Ca 0.39 2.69 -0.13 0.00 -1.03 0.00 0.00 54.13 56.05 1gpi s LEU 120 Cb 0.24 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.94 1gpi s LEU 120 CO 0.20 -0.87 1.03 -3.20 0.23 0.00 0.00 176.35 173.74 1gpi n ASN 121 N 3.99 -5.13 -3.80 2.29 4.05 0.21 -4.62 115.26 112.25 1gpi n ASN 121 Ca 0.14 -0.73 -0.14 0.00 0.45 0.00 0.00 54.58 54.30 1gpi n ASN 121 Cb 0.37 -4.15 -0.08 0.00 1.23 0.00 0.00 39.78 37.16 1gpi n ASN 121 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1gpi s GLN 122 N -6.55 1.49 0.15 1.20 -1.52 -0.64 -4.22 119.66 109.57 1gpi s GLN 122 Ca 0.64 -1.73 0.04 0.00 -1.95 0.00 0.00 55.36 52.36 1gpi s GLN 122 Cb -0.31 0.33 -0.04 0.00 -0.22 0.00 0.00 33.01 32.76 1gpi s GLN 122 CO 0.81 -0.54 -0.10 -1.83 -0.25 0.00 0.00 175.29 173.38 1gpi s GLU 123 N -3.79 1.05 -0.05 2.91 -1.05 0.02 -1.23 118.70 116.56 1gpi s GLU 123 Ca 0.37 -1.45 0.03 0.00 -0.15 0.00 0.00 54.97 53.78 1gpi s GLU 123 Cb 0.04 -0.59 0.00 0.00 -0.44 0.00 0.00 34.13 33.15 1gpi s GLU 123 CO 0.18 0.06 -0.15 0.12 0.95 0.00 0.00 175.26 176.42 1gpi s PHE 124 N -3.36 1.54 0.02 4.83 5.36 0.09 -1.64 117.98 124.82 1gpi s PHE 124 Ca 0.17 -0.48 0.02 0.00 -0.96 0.00 0.00 56.93 55.68 1gpi s PHE 124 Cb 0.03 -1.07 -0.02 0.00 -0.34 0.00 0.00 43.02 41.63 1gpi s PHE 124 CO 0.00 -0.20 -0.07 0.99 -1.46 0.00 0.00 175.22 174.48 1gpi s THR 125 N 0.26 0.54 0.16 0.12 2.01 0.59 -0.92 115.64 118.41 1gpi s THR 125 Ca -0.07 -0.70 -0.21 0.00 0.31 0.00 0.00 61.69 61.02 1gpi s THR 125 Cb -0.12 -0.54 0.06 0.00 0.01 0.00 0.00 72.50 71.91 1gpi s THR 125 CO 0.03 -0.12 0.56 0.72 -0.69 0.00 0.00 174.62 175.11 1gpi s PHE 126 N -0.78 -0.43 0.01 4.92 -0.71 -0.79 -0.35 117.98 119.85 1gpi s PHE 126 Ca -0.04 0.18 -0.01 0.00 -1.04 0.00 0.00 56.93 56.02 1gpi s PHE 126 Cb -0.06 0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 1gpi s PHE 126 CO 0.00 -0.83 0.16 -0.51 -1.34 0.00 0.00 175.22 172.70 1gpi s ASP 127 N -2.77 6.15 0.02 1.98 1.01 0.41 -0.16 116.67 123.29 1gpi s ASP 127 Ca 0.02 0.26 0.02 0.00 0.71 0.00 0.00 52.55 53.56 1gpi s ASP 127 Cb -0.01 -1.87 -0.01 0.00 1.01 0.00 0.00 42.92 42.04 1gpi s ASP 127 CO -0.12 0.24 -0.06 0.54 0.21 0.00 0.00 175.17 175.99 1gpi s VAL 128 N -1.33 0.42 -0.27 -1.27 0.11 -0.15 -1.19 120.40 116.71 1gpi s VAL 128 Ca 0.28 -0.60 0.02 0.00 -2.93 0.00 0.00 61.98 58.75 1gpi s VAL 128 Cb -0.13 -0.42 0.07 0.00 -1.53 0.00 0.00 36.38 34.37 1gpi s VAL 128 CO 0.20 -0.13 -0.05 -0.62 -3.33 0.00 0.00 175.10 171.17 1gpi s ASP 129 N -0.79 4.25 -0.09 3.54 3.68 -0.42 -1.53 116.67 125.31 1gpi s ASP 129 Ca -0.04 -1.46 0.15 0.00 2.13 0.00 0.00 52.55 53.33 1gpi s ASP 129 Cb -0.06 -1.38 0.49 0.00 -1.45 0.00 0.00 42.92 40.53 1gpi s ASP 129 CO 0.00 -0.26 1.41 0.23 0.13 0.00 0.00 175.17 176.68 1gpi n MET 130 N 4.52 3.12 -0.24 4.34 2.81 -1.26 -2.60 117.12 127.81 1gpi n MET 130 Ca -0.09 -2.55 0.17 0.00 -1.81 0.00 0.00 57.70 53.42 1gpi n MET 130 Cb 0.43 -1.63 0.48 0.00 -0.71 0.00 0.00 33.22 31.79 1gpi n MET 130 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1gpi h SER 131 N 2.44 0.46 -0.70 7.83 4.64 -1.80 -1.30 113.55 125.12 1gpi h SER 131 Ca 0.00 0.04 -0.47 0.00 -0.47 0.00 0.00 61.79 60.89 1gpi h SER 131 Cb 1.17 -0.05 -0.30 0.00 -0.31 0.00 0.00 62.40 62.92 1gpi h SER 131 CO 0.14 0.20 -0.16 -3.20 -0.87 0.00 0.00 176.83 172.94 1gpi n ASN 132 N -4.52 4.87 -3.79 4.97 4.05 -1.26 -4.87 115.26 114.71 1gpi n ASN 132 Ca 0.18 -3.78 -0.30 0.00 0.45 0.00 0.00 54.58 51.14 1gpi n ASN 132 Cb 0.63 -0.60 -0.13 0.00 1.23 0.00 0.00 39.78 40.91 1gpi n ASN 132 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1gpi s LEU 133 N -3.55 3.17 0.00 1.20 2.96 -0.49 -1.75 118.68 120.22 1gpi s LEU 133 Ca 0.53 -2.67 -0.03 0.00 -0.22 0.00 0.00 54.13 51.73 1gpi s LEU 133 Cb 0.44 -1.21 0.10 0.00 0.50 0.00 0.00 46.19 46.02 1gpi s LEU 133 CO 0.01 -0.27 0.67 -0.81 -1.32 0.00 0.00 176.35 174.64 1gpi n PRO 134 N 3.50 -0.11 -1.44 0.98 -0.04 -1.26 -1.03 135.00 135.60 1gpi n PRO 134 Ca 0.07 -1.55 -0.40 0.00 -0.04 0.00 0.00 63.50 61.58 1gpi n PRO 134 Cb 0.34 -0.53 0.02 0.00 -0.04 0.00 0.00 33.50 33.29 1gpi n PRO 134 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gpi n GLY 136 N 1.84 2.58 3.72 0.00 0.00 -1.26 -4.67 105.19 107.39 1gpi n GLY 136 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1gpi n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gpi s LEU 137 N 0.00 3.45 -0.10 0.99 1.43 -0.60 -4.47 118.68 119.38 1gpi s LEU 137 Ca 0.00 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1gpi s LEU 137 Cb 0.00 -1.99 0.05 0.00 0.03 0.00 0.00 46.19 44.27 1gpi s LEU 137 CO 0.00 0.00 0.10 0.21 0.23 0.00 0.00 176.35 176.89 1gpi s ASN 138 N -3.62 1.46 -0.50 2.29 3.84 -0.61 -4.33 114.94 113.46 1gpi s ASN 138 Ca 0.31 -0.11 -0.17 0.00 0.21 0.00 0.00 52.86 53.11 1gpi s ASN 138 Cb -0.07 -0.07 0.09 0.00 -0.55 0.00 0.00 41.25 40.65 1gpi s ASN 138 CO 0.22 -0.28 0.49 -0.83 -2.79 0.00 0.00 177.10 173.90 1gpi s GLY 139 N 2.19 1.99 -0.07 1.21 0.00 -0.33 -1.63 107.32 110.68 1gpi s GLY 139 Ca 0.04 -2.16 0.01 0.00 0.00 0.00 0.00 44.72 42.61 1gpi s GLY 139 CO -0.06 1.20 -0.08 0.00 0.00 0.00 0.00 173.10 174.16 1gpi s ALA 140 N 1.89 2.92 -0.10 3.20 0.00 0.01 -3.14 121.76 126.54 1gpi s ALA 140 Ca 0.06 -0.90 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 1gpi s ALA 140 Cb -0.25 -1.21 0.02 0.00 0.00 0.00 0.00 23.12 21.69 1gpi s ALA 140 CO 0.07 0.54 -0.06 -1.17 0.00 0.00 0.00 175.76 175.13 1gpi s LEU 141 N -0.68 1.11 0.30 0.00 0.20 0.00 -0.58 118.68 119.02 1gpi s LEU 141 Ca 0.10 -0.25 -0.19 0.00 0.69 0.00 0.00 54.13 54.49 1gpi s LEU 141 Cb -0.11 -0.73 0.02 0.00 -0.43 0.00 0.00 46.19 44.94 1gpi s LEU 141 CO 0.02 -0.12 0.70 -0.72 -0.29 0.00 0.00 176.35 175.94 1gpi s TYR 142 N 1.63 -0.05 -0.08 5.38 1.13 -0.22 -1.21 117.35 123.93 1gpi s TYR 142 Ca 0.02 -0.44 0.03 0.00 -1.41 0.00 0.00 57.07 55.27 1gpi s TYR 142 Cb -0.13 0.66 -0.02 0.00 -1.10 0.00 0.00 41.96 41.37 1gpi s TYR 142 CO -0.06 -1.27 -0.15 -0.51 -2.51 0.00 0.00 175.55 171.05 1gpi s LEU 143 N -2.96 2.65 0.06 -3.49 1.43 0.05 -0.44 118.68 115.98 1gpi s LEU 143 Ca 0.14 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 53.02 1gpi s LEU 143 Cb -0.05 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1gpi s LEU 143 CO 0.08 0.27 -0.17 -0.44 0.23 0.00 0.00 176.35 176.32 1gpi s SER 144 N -0.26 2.07 -0.89 2.29 0.01 -0.16 -0.96 113.70 115.80 1gpi s SER 144 Ca 0.01 -0.55 -0.07 0.00 1.31 0.00 0.00 55.95 56.65 1gpi s SER 144 Cb -0.13 -0.13 -0.11 0.00 0.21 0.00 0.00 66.02 65.86 1gpi s SER 144 CO 0.03 0.06 3.11 0.00 0.41 0.00 0.00 173.24 176.85 1gpi n ALA 145 N 1.61 6.94 -1.92 1.44 0.00 -0.84 -0.39 120.51 127.36 1gpi n ALA 145 Ca -0.19 -2.94 -0.30 0.00 0.00 0.00 0.00 53.44 50.01 1gpi n ALA 145 Cb 0.54 -2.80 0.02 0.00 0.00 0.00 0.00 19.45 17.21 1gpi n ALA 145 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1gpi s MET 146 N 0.94 3.41 0.39 0.00 -1.94 -1.26 -3.32 119.30 117.52 1gpi s MET 146 Ca 0.66 0.61 -0.23 0.00 -1.71 0.00 0.00 55.69 55.02 1gpi s MET 146 Cb 0.25 -2.10 -0.10 0.00 2.01 0.00 0.00 34.83 34.89 1gpi s MET 146 CO -0.06 -0.64 0.96 -0.51 -0.01 0.00 0.00 175.02 174.76 1gpi s ASP 147 N -4.22 7.07 0.50 3.03 1.01 -1.26 -4.61 116.67 118.19 1gpi s ASP 147 Ca 0.55 1.78 0.20 0.00 0.71 0.00 0.00 52.55 55.79 1gpi s ASP 147 Cb -0.11 -2.56 1.29 0.00 1.01 0.00 0.00 42.92 42.55 1gpi s ASP 147 CO 0.52 -0.26 2.08 0.00 0.21 0.00 0.00 175.17 177.72 1gpi h ALA 148 N 2.44 1.63 -0.51 5.23 0.00 -1.97 -0.92 119.26 125.16 1gpi h ALA 148 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1gpi h ALA 148 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1gpi h ALA 148 CO 0.63 0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.61 1gpi n ASP 149 N -4.13 3.57 0.00 0.00 5.75 -1.26 -0.61 116.55 119.88 1gpi n ASP 149 Ca -0.02 -2.26 0.00 0.00 -0.01 0.00 0.00 54.79 52.49 1gpi n ASP 149 Cb 0.19 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 1gpi n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gpi n GLY 150 N 1.04 0.20 0.00 6.12 0.00 -0.35 -2.59 105.19 109.61 1gpi n GLY 150 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1gpi n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gpi n GLY 151 N -0.63 0.72 0.34 -0.02 0.00 -1.26 -3.14 105.19 101.20 1gpi n GLY 151 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1gpi n GLY 151 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1gpi h MET 152 N 3.30 1.18 0.00 1.61 2.86 -1.76 -1.89 114.93 120.22 1gpi h MET 152 Ca 0.00 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.40 1gpi h MET 152 Cb 0.00 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.45 1gpi h MET 152 CO 0.00 0.93 -0.23 0.66 1.06 0.00 0.00 176.91 179.33 1gpi h SER 153 N 1.16 0.00 0.96 1.22 4.64 -1.89 -3.11 113.55 116.53 1gpi h SER 153 Ca 0.27 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.51 1gpi h SER 153 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1gpi h SER 153 CO -0.03 0.23 -1.09 0.11 -0.87 0.00 0.00 176.83 175.18 1gpi h LYS 154 N 0.00 0.00 -3.57 4.77 1.57 -1.82 -3.45 116.57 114.08 1gpi h LYS 154 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.20 1gpi h LYS 154 Cb 0.42 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.33 1gpi h LYS 154 CO 0.03 0.18 -0.76 0.71 -0.57 0.00 0.00 179.45 179.04 1gpi s TYR 155 N -3.11 1.61 0.56 -1.35 2.02 -0.77 -5.00 117.35 111.31 1gpi s TYR 155 Ca -0.01 -1.60 0.27 0.00 -0.37 0.00 0.00 57.07 55.36 1gpi s TYR 155 Cb 0.09 -1.60 1.48 0.00 -0.40 0.00 0.00 41.96 41.53 1gpi s TYR 155 CO 0.79 -0.84 2.00 -1.35 -1.57 0.00 0.00 175.55 174.58 1gpi h PRO 156 N 8.11 0.00 0.00 -1.71 0.11 -1.88 -1.49 132.00 135.15 1gpi h PRO 156 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1gpi h PRO 156 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1gpi h PRO 156 CO 0.45 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.65 1gpi n GLY 157 N -1.55 -1.30 3.37 -0.55 0.00 -1.26 -4.43 105.19 99.46 1gpi n GLY 157 Ca 0.07 -0.05 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 1gpi n GLY 157 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1gpi s ASN 158 N -3.33 6.18 0.00 1.61 3.84 -0.56 -4.55 114.94 118.12 1gpi s ASN 158 Ca 0.10 -1.43 0.20 0.00 0.21 0.00 0.00 52.86 51.93 1gpi s ASN 158 Cb 0.13 -2.22 0.41 0.00 -0.55 0.00 0.00 41.25 39.02 1gpi s ASN 158 CO 0.42 -0.81 1.34 0.29 -2.79 0.00 0.00 177.10 175.55 1gpi n LYS 159 N 5.50 2.41 -0.13 0.43 4.76 -1.26 -4.58 118.16 125.28 1gpi n LYS 159 Ca -0.12 -2.20 -0.27 0.00 -2.87 0.00 0.00 58.31 52.85 1gpi n LYS 159 Cb 0.43 -1.45 -0.09 0.00 -1.84 0.00 0.00 35.03 32.07 1gpi n LYS 159 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gpi n ALA 160 N 1.27 1.15 -0.43 7.82 0.00 -1.26 -4.26 120.51 124.80 1gpi n ALA 160 Ca 0.18 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1gpi n ALA 160 Cb 0.55 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1gpi n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gpi n GLY 161 N 1.28 -0.34 0.23 0.00 0.00 -1.26 -3.88 105.19 101.22 1gpi n GLY 161 Ca -0.48 -1.07 0.07 0.00 0.00 0.00 0.00 46.02 44.53 1gpi n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gpi h ALA 162 N -0.43 1.68 -0.22 4.61 0.00 -1.72 -1.80 119.26 121.38 1gpi h ALA 162 Ca 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1gpi h ALA 162 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gpi h ALA 162 CO 0.00 0.19 0.16 -0.22 0.00 0.00 0.00 179.25 179.38 1gpi h LYS 163 N 0.00 0.00 -0.22 0.00 3.64 -1.67 -1.48 116.57 116.83 1gpi h LYS 163 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gpi h LYS 163 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1gpi h LYS 163 CO 0.02 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.86 1gpi n TYR 164 N -4.39 0.58 -2.15 1.91 4.02 -0.70 -4.91 117.16 111.52 1gpi n TYR 164 Ca 0.02 -0.75 -0.06 0.00 -0.01 0.00 0.00 57.90 57.10 1gpi n TYR 164 Cb 0.31 -0.18 -0.00 0.00 -0.02 0.00 0.00 39.34 39.44 1gpi n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gpi n GLY 165 N -0.36 0.17 3.90 2.72 0.00 -0.56 -3.16 105.19 107.90 1gpi n GLY 165 Ca 0.16 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 1gpi n GLY 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gpi s THR 166 N -2.32 3.31 0.00 2.61 -4.23 -1.06 -0.99 115.64 112.96 1gpi s THR 166 Ca 0.01 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1gpi s THR 166 Cb -0.00 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.44 1gpi s THR 166 CO 0.01 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 1gpi n GLY 167 N -2.91 0.66 3.70 3.99 0.00 -1.19 -4.38 105.19 105.06 1gpi n GLY 167 Ca 0.06 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 1gpi n GLY 167 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1gpi n TYR 168 N -2.55 1.46 -3.49 1.61 9.36 -1.26 -4.68 117.16 117.61 1gpi n TYR 168 Ca 0.00 0.41 -0.15 0.00 3.32 0.00 0.00 57.90 61.48 1gpi n TYR 168 Cb 0.00 -2.16 -0.04 0.00 -0.63 0.00 0.00 39.34 36.51 1gpi n TYR 168 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1gpi n ASP 170 N 0.27 -1.69 0.00 0.00 5.68 -1.12 -4.71 116.55 114.98 1gpi n ASP 170 Ca -0.18 -2.43 0.10 0.00 -0.50 0.00 0.00 54.79 51.78 1gpi n ASP 170 Cb 0.61 2.89 0.49 0.00 -1.14 0.00 0.00 41.12 43.97 1gpi n ASP 170 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1gpi n SER 171 N -1.53 0.00 -0.75 -1.12 3.41 -0.91 -1.65 113.62 111.07 1gpi n SER 171 Ca -0.05 0.21 0.12 0.00 -0.26 0.00 0.00 58.87 58.89 1gpi n SER 171 Cb 0.50 -0.38 0.32 0.00 -0.26 0.00 0.00 64.21 64.39 1gpi n SER 171 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gpi n GLN 172 N -1.38 2.01 -4.03 4.33 1.13 -1.26 -3.84 117.38 114.33 1gpi n GLN 172 Ca 0.08 -1.50 -0.31 0.00 -1.94 0.00 0.00 57.00 53.34 1gpi n GLN 172 Cb 0.20 -1.46 -0.03 0.00 0.11 0.00 0.00 30.24 29.06 1gpi n GLN 172 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gpi s PRO 174 N -6.82 4.14 0.00 0.00 0.04 -1.23 -3.84 135.00 127.29 1gpi s PRO 174 Ca 0.13 2.50 0.16 0.00 0.04 0.00 0.00 61.00 63.83 1gpi s PRO 174 Cb -0.06 -2.98 0.44 0.00 0.04 0.00 0.00 34.50 31.95 1gpi s PRO 174 CO 0.93 -0.47 1.37 1.63 0.04 0.00 0.00 177.00 180.49 1gpi n LYS 175 N 0.50 2.76 0.00 4.56 5.02 -1.26 -1.95 118.16 127.78 1gpi n LYS 175 Ca 0.01 -2.29 0.13 0.00 -2.02 0.00 0.00 58.31 54.14 1gpi n LYS 175 Cb 0.40 -1.40 0.36 0.00 -0.02 0.00 0.00 35.03 34.37 1gpi n LYS 175 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1gpi n ASP 176 N 1.01 1.99 -4.70 4.39 5.75 -1.26 -0.92 116.55 122.82 1gpi n ASP 176 Ca 0.17 -1.63 -0.42 0.00 -0.01 0.00 0.00 54.79 52.89 1gpi n ASP 176 Cb 0.51 0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.59 1gpi n ASP 176 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1gpi s ILE 177 N -2.04 4.59 0.15 2.12 -1.09 -1.26 -4.80 121.20 118.87 1gpi s ILE 177 Ca 0.33 1.87 0.02 0.00 -2.23 0.00 0.00 60.65 60.64 1gpi s ILE 177 Cb 0.20 -4.20 -0.17 0.00 -1.58 0.00 0.00 42.46 36.72 1gpi s ILE 177 CO 0.34 0.06 1.34 0.11 -1.23 0.00 0.00 174.94 175.56 1gpi h LYS 178 N 7.05 0.20 -4.94 2.79 1.57 -1.92 -3.42 116.57 117.90 1gpi h LYS 178 Ca -0.36 -0.24 -0.65 0.00 -1.87 0.00 0.00 60.65 57.54 1gpi h LYS 178 Cb 1.18 0.07 -0.35 0.00 0.08 0.00 0.00 32.23 33.21 1gpi h LYS 178 CO 0.83 0.99 -0.85 -0.06 -0.57 0.00 0.00 179.45 179.78 1gpi s PHE 179 N -3.12 2.57 -0.04 -1.35 0.08 -1.26 -0.06 117.98 114.80 1gpi s PHE 179 Ca -0.03 -1.48 0.02 0.00 0.12 0.00 0.00 56.93 55.56 1gpi s PHE 179 Cb 0.10 -1.80 0.01 0.00 -0.57 0.00 0.00 43.02 40.76 1gpi s PHE 179 CO 0.83 -0.75 -0.08 0.42 -0.10 0.00 0.00 175.22 175.55 1gpi s ILE 180 N 1.31 0.75 -1.43 0.64 1.01 -0.54 -4.65 121.20 118.29 1gpi s ILE 180 Ca 0.04 -0.30 -0.10 0.00 0.00 0.00 0.00 60.65 60.30 1gpi s ILE 180 Cb -0.13 -0.70 0.06 0.00 0.01 0.00 0.00 42.46 41.70 1gpi s ILE 180 CO -0.11 0.25 0.67 0.59 0.00 0.00 0.00 174.94 176.34 1gpi n ASN 181 N 3.62 -4.68 -0.13 3.58 4.13 -1.26 -1.48 115.26 119.05 1gpi n ASN 181 Ca -0.21 -0.48 -0.02 0.00 1.68 0.00 0.00 54.58 55.55 1gpi n ASN 181 Cb 0.53 -3.80 -0.01 0.00 -1.54 0.00 0.00 39.78 34.97 1gpi n ASN 181 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gpi n GLY 182 N -1.42 0.48 3.17 7.41 0.00 -1.26 -4.78 105.19 108.78 1gpi n GLY 182 Ca -0.02 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1gpi n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gpi s GLU 183 N -1.11 1.26 0.25 1.61 2.02 -0.55 -4.17 118.70 118.01 1gpi s GLU 183 Ca 0.00 -0.70 -0.30 0.00 0.02 0.00 0.00 54.97 54.00 1gpi s GLU 183 Cb 0.00 -1.26 -0.09 0.00 0.10 0.00 0.00 34.13 32.87 1gpi s GLU 183 CO 0.00 0.34 1.24 0.00 0.02 0.00 0.00 175.26 176.85 1gpi s ALA 184 N -0.57 3.47 -1.28 5.21 0.00 -0.58 -1.47 121.76 126.56 1gpi s ALA 184 Ca 0.06 1.07 -0.07 0.00 0.00 0.00 0.00 51.96 53.01 1gpi s ALA 184 Cb -0.07 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.62 1gpi s ALA 184 CO 0.00 -0.44 2.73 -1.71 0.00 0.00 0.00 175.76 176.35 1gpi n ASN 185 N 1.76 8.01 -0.32 0.00 5.15 0.92 -4.12 115.26 126.66 1gpi n ASN 185 Ca 0.02 -2.88 0.13 0.00 -0.60 0.00 0.00 54.58 51.25 1gpi n ASN 185 Cb 0.43 -1.43 0.32 0.00 -0.53 0.00 0.00 39.78 38.57 1gpi n ASN 185 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1gpi n VAL 186 N 2.43 0.00 -2.13 3.44 0.24 -1.26 -4.03 118.33 117.01 1gpi n VAL 186 Ca 0.66 -0.17 -0.42 0.00 -2.04 0.00 0.00 64.34 62.38 1gpi n VAL 186 Cb 0.31 0.57 -0.03 0.00 -1.47 0.00 0.00 33.84 33.23 1gpi n VAL 186 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1gpi s GLY 187 N -2.44 1.90 -1.61 7.63 0.00 -1.26 -2.51 107.32 109.03 1gpi s GLY 187 Ca 0.25 1.14 -0.16 0.00 0.00 0.00 0.00 44.72 45.95 1gpi s GLY 187 CO 0.51 2.40 0.86 0.70 0.00 0.00 0.00 173.10 177.58 1gpi n ASN 188 N 4.06 -4.06 -4.70 1.64 3.02 -1.26 -1.30 115.26 112.65 1gpi n ASN 188 Ca 0.12 -0.87 -0.44 0.00 -0.03 0.00 0.00 54.58 53.37 1gpi n ASN 188 Cb 0.42 -3.28 -0.03 0.00 -0.61 0.00 0.00 39.78 36.28 1gpi n ASN 188 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1gpi n TRP 189 N -4.49 2.54 -4.37 3.10 -0.00 -1.05 -4.67 117.44 108.50 1gpi n TRP 189 Ca 0.06 0.22 -0.25 0.00 -0.00 0.00 0.00 57.50 57.54 1gpi n TRP 189 Cb 0.51 -2.58 -0.17 0.00 -0.00 0.00 0.00 31.31 29.07 1gpi n TRP 189 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 1gpi s THR 190 N 0.61 1.06 0.24 5.87 2.01 0.08 -4.97 115.64 120.53 1gpi s THR 190 Ca 0.72 -0.40 -0.30 0.00 0.31 0.00 0.00 61.69 62.03 1gpi s THR 190 Cb -0.58 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 70.84 1gpi s THR 190 CO 0.41 0.35 1.22 -1.61 -0.69 0.00 0.00 174.62 174.30 1gpi s GLU 191 N 0.97 4.47 0.00 4.92 2.02 -1.26 -1.02 118.70 128.80 1gpi s GLU 191 Ca -0.09 1.97 0.00 0.00 0.02 0.00 0.00 54.97 56.87 1gpi s GLU 191 Cb -0.15 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 30.90 1gpi s GLU 191 CO 0.00 -0.08 0.09 0.25 0.02 0.00 0.00 175.26 175.55 1gpi n THR 192 N 1.94 0.00 -3.91 3.63 -2.24 -0.27 -4.92 114.28 108.51 1gpi n THR 192 Ca 0.03 -0.41 0.02 0.00 -2.27 0.00 0.00 64.05 61.41 1gpi n THR 192 Cb 0.44 1.04 0.01 0.00 -2.10 0.00 0.00 70.33 69.72 1gpi n THR 192 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gpi s GLY 193 N -0.63 -0.14 0.48 3.38 0.00 -1.07 -4.94 107.32 104.40 1gpi s GLY 193 Ca 0.00 0.09 0.15 0.00 0.00 0.00 0.00 44.72 44.96 1gpi s GLY 193 CO 0.00 4.18 2.07 1.48 0.00 0.00 0.00 173.10 180.83 1gpi h SER 194 N 2.00 0.01 -0.00 1.64 4.64 -1.98 -3.12 113.55 116.73 1gpi h SER 194 Ca -0.24 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1gpi h SER 194 Cb 1.19 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1gpi h SER 194 CO 0.31 0.10 -0.01 0.59 -0.87 0.00 0.00 176.83 176.95 1gpi n ASN 195 N -4.43 1.12 -4.31 4.97 3.02 -1.26 -3.05 115.26 111.32 1gpi n ASN 195 Ca -0.03 -1.06 -0.17 0.00 -0.03 0.00 0.00 54.58 53.29 1gpi n ASN 195 Cb 0.17 0.12 -0.10 0.00 -0.61 0.00 0.00 39.78 39.35 1gpi n ASN 195 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1gpi s THR 196 N -0.37 1.57 0.37 3.41 -4.23 -1.18 -4.55 115.64 110.66 1gpi s THR 196 Ca 0.03 -2.15 -0.14 0.00 -1.18 0.00 0.00 61.69 58.25 1gpi s THR 196 Cb 0.02 -1.97 0.04 0.00 1.34 0.00 0.00 72.50 71.94 1gpi s THR 196 CO 0.05 -0.63 0.74 -0.83 -0.54 0.00 0.00 174.62 173.41 1gpi s GLY 197 N -3.23 0.48 0.06 3.99 0.00 -1.26 -1.12 107.32 106.25 1gpi s GLY 197 Ca 0.20 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 44.15 1gpi s GLY 197 CO 0.05 -0.39 -0.13 -0.51 0.00 0.00 0.00 173.10 172.12 1gpi s THR 198 N -2.58 0.98 0.09 0.90 -4.23 -0.18 -4.16 115.64 106.46 1gpi s THR 198 Ca 0.17 -1.20 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 1gpi s THR 198 Cb -0.04 -0.95 0.01 0.00 1.34 0.00 0.00 72.50 72.85 1gpi s THR 198 CO 0.12 -0.22 0.05 0.61 -0.54 0.00 0.00 174.62 174.64 1gpi n GLY 199 N 1.44 3.41 0.05 3.99 0.00 -0.09 -0.75 105.19 113.23 1gpi n GLY 199 Ca -0.21 -2.21 0.13 0.00 0.00 0.00 0.00 46.02 43.74 1gpi n GLY 199 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gpi n SER 200 N -1.63 0.40 -4.54 1.61 3.41 -0.42 -4.76 113.62 107.69 1gpi n SER 200 Ca -0.02 0.50 -0.30 0.00 -0.26 0.00 0.00 58.87 58.79 1gpi n SER 200 Cb 0.11 -0.58 -0.11 0.00 -0.26 0.00 0.00 64.21 63.37 1gpi n SER 200 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1gpi s TYR 201 N -3.05 2.68 0.47 7.33 1.51 -1.26 -4.56 117.35 120.47 1gpi s TYR 201 Ca 0.12 -0.18 0.05 0.00 -1.01 0.00 0.00 57.07 56.04 1gpi s TYR 201 Cb 0.16 -1.44 -0.02 0.00 -0.11 0.00 0.00 41.96 40.55 1gpi s TYR 201 CO 0.57 0.38 0.13 0.20 -1.11 0.00 0.00 175.55 175.73 1gpi s GLY 202 N -1.98 2.62 -0.14 0.71 0.00 -0.43 -4.30 107.32 103.81 1gpi s GLY 202 Ca 0.19 -1.36 -0.02 0.00 0.00 0.00 0.00 44.72 43.53 1gpi s GLY 202 CO 0.11 -2.05 -0.00 -1.08 0.00 0.00 0.00 173.10 170.07 1gpi s THR 203 N -2.75 0.65 -0.01 0.90 -1.32 -0.82 -0.75 115.64 111.53 1gpi s THR 203 Ca 0.26 -0.33 0.03 0.00 -1.21 0.00 0.00 61.69 60.44 1gpi s THR 203 Cb 0.03 -0.93 -0.03 0.00 -1.51 0.00 0.00 72.50 70.06 1gpi s THR 203 CO 0.15 0.07 -0.08 0.00 -2.21 0.00 0.00 174.62 172.54 1gpi n SER 206 N -0.22 2.26 -3.80 0.00 7.64 -1.26 -2.13 113.62 116.11 1gpi n SER 206 Ca -0.05 0.89 -0.13 0.00 1.01 0.00 0.00 58.87 60.59 1gpi n SER 206 Cb 0.60 -1.56 -0.13 0.00 -1.01 0.00 0.00 64.21 62.11 1gpi n SER 206 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1gpi s GLU 207 N -3.16 0.13 -0.29 1.43 2.12 -0.64 -1.98 118.70 116.31 1gpi s GLU 207 Ca 0.78 0.23 0.01 0.00 0.36 0.00 0.00 54.97 56.36 1gpi s GLU 207 Cb -0.40 -0.01 0.06 0.00 0.26 0.00 0.00 34.13 34.05 1gpi s GLU 207 CO 0.44 -0.06 -0.05 1.41 -0.54 0.00 0.00 175.26 176.46 1gpi s MET 208 N 0.41 2.21 -0.98 4.30 -2.45 -0.14 -0.22 119.30 122.44 1gpi s MET 208 Ca -0.03 -1.40 -0.21 0.00 -1.25 0.00 0.00 55.69 52.80 1gpi s MET 208 Cb -0.04 -3.04 0.09 0.00 1.25 0.00 0.00 34.83 33.09 1gpi s MET 208 CO -0.02 -0.64 1.29 -0.51 1.05 0.00 0.00 175.02 176.19 1gpi s ASP 209 N 1.15 6.57 0.35 1.11 1.01 -0.20 -0.77 116.67 125.89 1gpi s ASP 209 Ca -0.05 -1.76 0.03 0.00 0.71 0.00 0.00 52.55 51.48 1gpi s ASP 209 Cb -0.20 -2.48 0.64 0.00 1.01 0.00 0.00 42.92 41.88 1gpi s ASP 209 CO -0.04 -1.28 1.95 0.40 0.21 0.00 0.00 175.17 176.40 1gpi h ILE 210 N 6.30 1.17 -1.93 0.77 2.04 -1.82 0.10 117.51 124.15 1gpi h ILE 210 Ca 0.18 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1gpi h ILE 210 Cb 1.02 0.61 -0.23 0.00 -0.74 0.00 0.00 36.82 37.47 1gpi h ILE 210 CO 1.27 0.21 -0.26 0.86 0.00 0.00 0.00 178.15 180.23 1gpi s TRP 211 N -5.33 -1.20 -0.15 1.37 -0.11 -0.35 -4.54 118.94 108.62 1gpi s TRP 211 Ca -0.09 1.85 -0.00 0.00 1.22 0.00 0.00 56.10 59.08 1gpi s TRP 211 Cb 0.16 0.55 0.04 0.00 -1.50 0.00 0.00 33.47 32.72 1gpi s TRP 211 CO 0.76 -0.67 -0.07 -1.21 -4.62 0.00 0.00 176.95 171.15 1gpi s GLU 212 N 2.78 1.54 0.00 5.86 2.02 -0.74 -0.82 118.70 129.34 1gpi s GLU 212 Ca 0.02 -0.45 -0.28 0.00 0.02 0.00 0.00 54.97 54.28 1gpi s GLU 212 Cb -0.13 -1.90 0.09 0.00 0.10 0.00 0.00 34.13 32.29 1gpi s GLU 212 CO -0.17 -0.37 0.81 0.00 0.02 0.00 0.00 175.26 175.55 1gpi s ALA 213 N 1.64 -1.78 0.35 5.21 0.00 -1.19 -0.63 121.76 125.35 1gpi s ALA 213 Ca 0.02 1.03 0.06 0.00 0.00 0.00 0.00 51.96 53.07 1gpi s ALA 213 Cb -0.14 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1gpi s ALA 213 CO -0.08 -0.60 0.22 0.27 0.00 0.00 0.00 175.76 175.57 1gpi n ASN 214 N 0.04 0.07 0.00 0.00 0.23 -0.17 -1.18 115.26 114.25 1gpi n ASN 214 Ca -0.12 -3.09 0.02 0.00 -0.53 0.00 0.00 54.58 50.85 1gpi n ASN 214 Cb 0.61 1.36 0.12 0.00 -2.08 0.00 0.00 39.78 39.80 1gpi n ASN 214 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1gpi n ASN 215 N -1.67 0.00 -0.02 0.53 0.23 -0.20 -2.66 115.26 111.47 1gpi n ASN 215 Ca 0.02 -0.70 0.05 0.00 -0.53 0.00 0.00 54.58 53.43 1gpi n ASN 215 Cb 0.58 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.14 1gpi n ASN 215 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1gpi n ASP 216 N -0.66 0.79 -3.53 0.53 2.03 -1.26 -3.71 116.55 110.74 1gpi n ASP 216 Ca 0.03 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.23 1gpi n ASP 216 Cb 0.01 1.65 -0.04 0.00 -0.72 0.00 0.00 41.12 42.02 1gpi n ASP 216 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gpi s ALA 217 N -3.09 -1.84 0.01 -1.67 0.00 -1.09 -4.72 121.76 109.36 1gpi s ALA 217 Ca -0.07 1.23 -0.06 0.00 0.00 0.00 0.00 51.96 53.05 1gpi s ALA 217 Cb 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 1gpi s ALA 217 CO 0.75 -0.51 0.12 0.00 0.00 0.00 0.00 175.76 176.12 1gpi s ALA 218 N -2.15 -0.26 -0.07 0.00 0.00 -1.26 -1.00 121.76 117.03 1gpi s ALA 218 Ca -0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 51.96 51.65 1gpi s ALA 218 Cb -0.01 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.26 1gpi s ALA 218 CO -0.03 -0.21 0.23 0.00 0.00 0.00 0.00 175.76 175.75 1gpi s ALA 219 N -1.50 -0.57 -0.08 0.00 0.00 0.19 -4.12 121.76 115.68 1gpi s ALA 219 Ca -0.14 0.50 0.05 0.00 0.00 0.00 0.00 51.96 52.37 1gpi s ALA 219 Cb -0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 1gpi s ALA 219 CO 0.01 -0.15 -0.23 -0.59 0.00 0.00 0.00 175.76 174.80 1gpi s PHE 220 N -0.29 2.40 -0.23 0.00 -0.12 -0.87 -1.80 117.98 117.07 1gpi s PHE 220 Ca -0.04 -0.87 -0.04 0.00 -0.05 0.00 0.00 56.93 55.93 1gpi s PHE 220 Cb -0.03 -1.60 0.12 0.00 -0.63 0.00 0.00 43.02 40.89 1gpi s PHE 220 CO 0.01 -0.33 0.38 0.99 -0.05 0.00 0.00 175.22 176.22 1gpi s THR 221 N 0.17 -0.60 0.31 -4.49 2.01 0.02 -0.98 115.64 112.07 1gpi s THR 221 Ca -0.12 -0.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.57 1gpi s THR 221 Cb -0.16 -0.77 -0.09 0.00 0.01 0.00 0.00 72.50 71.48 1gpi s THR 221 CO 0.06 -0.08 1.11 -2.16 -0.69 0.00 0.00 174.62 172.86 1gpi s PRO 222 N 2.55 4.52 -0.33 4.92 0.04 -1.22 -1.03 135.00 144.44 1gpi s PRO 222 Ca 0.10 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.93 1gpi s PRO 222 Cb -0.15 -3.06 0.11 0.00 0.04 0.00 0.00 34.50 31.44 1gpi s PRO 222 CO -0.15 0.10 0.14 -1.01 0.04 0.00 0.00 177.00 176.12 1gpi s HIS 223 N -1.24 1.44 0.47 0.56 3.76 0.70 -1.85 115.29 119.13 1gpi s HIS 223 Ca 0.47 -1.72 -0.19 0.00 -0.15 0.00 0.00 55.06 53.47 1gpi s HIS 223 Cb -0.31 -1.54 -0.09 0.00 1.11 0.00 0.00 32.58 31.75 1gpi s HIS 223 CO 0.40 -0.85 0.97 -1.25 -0.85 0.00 0.00 174.74 173.16 1gpi s PRO 224 N 1.41 4.06 0.15 8.40 0.04 -1.26 -1.62 135.00 146.18 1gpi s PRO 224 Ca 0.12 1.08 0.10 0.00 0.04 0.00 0.00 61.00 62.34 1gpi s PRO 224 Cb -0.19 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1gpi s PRO 224 CO -0.20 -0.18 -0.22 0.00 0.04 0.00 0.00 177.00 176.45 1gpi h THR 226 N 3.60 0.20 -3.52 0.00 1.35 -1.28 -3.44 112.91 109.82 1gpi h THR 226 Ca -0.46 -0.65 -0.45 0.00 -0.55 0.00 0.00 66.41 64.30 1gpi h THR 226 Cb 1.19 1.54 0.07 0.00 -1.73 0.00 0.00 68.15 69.23 1gpi h THR 226 CO 0.45 0.07 0.18 0.42 -0.25 0.00 0.00 175.52 176.38 1gpi s THR 227 N -3.73 2.39 -0.21 6.82 -4.23 -1.26 -5.07 115.64 110.35 1gpi s THR 227 Ca 0.00 -0.34 0.01 0.00 -1.18 0.00 0.00 61.69 60.18 1gpi s THR 227 Cb 0.10 -3.02 0.05 0.00 1.34 0.00 0.00 72.50 70.97 1gpi s THR 227 CO 0.57 -0.02 -0.08 0.42 -0.54 0.00 0.00 174.62 174.97 1gpi s THR 228 N -3.15 1.51 0.00 3.99 -4.23 -1.26 -4.78 115.64 107.72 1gpi s THR 228 Ca 0.59 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 1gpi s THR 228 Cb -0.11 -1.67 0.00 0.00 1.34 0.00 0.00 72.50 72.06 1gpi s THR 228 CO 0.43 0.07 0.00 0.61 -0.54 0.00 0.00 174.62 175.19 1gpi n GLY 229 N 4.71 -2.82 3.68 3.99 0.00 -1.26 -4.88 105.19 108.62 1gpi n GLY 229 Ca -0.13 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1gpi n GLY 229 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gpi s GLN 230 N -0.70 4.31 -0.07 1.61 -0.44 -1.21 -4.54 119.66 118.61 1gpi s GLN 230 Ca 0.00 1.75 0.00 0.00 -2.50 0.00 0.00 55.36 54.61 1gpi s GLN 230 Cb 0.00 -3.61 0.02 0.00 -1.64 0.00 0.00 33.01 27.78 1gpi s GLN 230 CO 0.00 -0.53 -0.05 0.99 0.50 0.00 0.00 175.29 176.20 1gpi s THR 231 N 2.53 0.70 0.21 -0.34 2.01 -0.24 -4.97 115.64 115.54 1gpi s THR 231 Ca 0.58 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.14 1gpi s THR 231 Cb -0.26 -0.74 -0.08 0.00 0.01 0.00 0.00 72.50 71.43 1gpi s THR 231 CO 0.22 0.29 0.98 -0.60 -0.69 0.00 0.00 174.62 174.82 1gpi s ARG 232 N 1.38 4.77 0.18 4.92 3.52 -1.26 -0.35 118.95 132.11 1gpi s ARG 232 Ca -0.03 1.54 0.10 0.00 -0.13 0.00 0.00 55.73 57.21 1gpi s ARG 232 Cb -0.13 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1gpi s ARG 232 CO -0.03 0.37 -0.20 0.00 -0.81 0.00 0.00 175.30 174.63 1gpi s SER 234 N -2.77 0.79 0.45 0.00 1.04 -1.26 -1.31 113.70 110.64 1gpi s SER 234 Ca 0.19 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1gpi s SER 234 Cb -0.06 0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.10 1gpi s SER 234 CO 0.08 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.71 1gpi n GLY 235 N 1.54 0.91 0.00 7.32 0.00 -1.26 -3.14 105.19 110.56 1gpi n GLY 235 Ca -0.22 -0.78 0.11 0.00 0.00 0.00 0.00 46.02 45.13 1gpi n GLY 235 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gpi n ASP 236 N 0.98 0.00 0.25 1.61 9.92 -1.26 -1.96 116.55 126.09 1gpi n ASP 236 Ca 0.00 0.24 0.08 0.00 -0.53 0.00 0.00 54.79 54.58 1gpi n ASP 236 Cb 0.00 -0.40 0.64 0.00 -0.64 0.00 0.00 41.12 40.72 1gpi n ASP 236 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1gpi h ASP 237 N 0.00 0.00 1.74 -2.24 3.32 -1.92 0.10 116.42 117.42 1gpi h ASP 237 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gpi h ASP 237 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1gpi h ASP 237 CO 0.00 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1gpi n ALA 239 N -2.04 1.97 -1.75 0.00 0.00 0.35 -4.74 120.51 114.30 1gpi n ALA 239 Ca 0.04 0.37 -0.38 0.00 0.00 0.00 0.00 53.44 53.47 1gpi n ALA 239 Cb 0.47 -2.50 0.04 0.00 0.00 0.00 0.00 19.45 17.46 1gpi n ALA 239 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1gpi s ARG 240 N 2.05 3.08 0.00 0.00 1.70 -1.26 -0.98 118.95 123.53 1gpi s ARG 240 Ca 0.81 2.11 0.00 0.00 -0.47 0.00 0.00 55.73 58.18 1gpi s ARG 240 Cb -0.56 -2.16 0.00 0.00 -0.57 0.00 0.00 34.95 31.66 1gpi s ARG 240 CO 0.38 -1.20 0.00 0.09 -1.08 0.00 0.00 175.30 173.49 1gpi n ASN 241 N -1.20 0.00 0.13 -2.89 3.02 -0.74 -4.10 115.26 109.48 1gpi n ASN 241 Ca 0.11 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.79 1gpi n ASN 241 Cb 0.46 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.84 1gpi n ASN 241 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1gpi h THR 242 N 0.00 0.00 0.00 3.41 1.35 -1.78 -3.43 112.91 112.46 1gpi h THR 242 Ca 0.00 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1gpi h THR 242 Cb 0.00 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1gpi h THR 242 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1gpi n GLY 243 N 1.22 1.35 0.27 5.82 0.00 -0.15 -4.94 105.19 108.75 1gpi n GLY 243 Ca 0.04 -1.48 0.15 0.00 0.00 0.00 0.00 46.02 44.73 1gpi n GLY 243 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gpi h LEU 244 N 0.00 0.00 -8.33 0.99 3.38 -1.53 -3.46 115.31 106.36 1gpi h LEU 244 Ca 0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 1gpi h LEU 244 Cb 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.51 1gpi h LEU 244 CO 0.00 0.08 -0.78 0.00 0.09 0.00 0.00 178.44 177.82 1gpi s ASP 246 N -1.30 6.15 0.39 0.00 3.68 -0.51 -1.80 116.67 123.28 1gpi s ASP 246 Ca -0.00 -0.73 0.19 0.00 2.13 0.00 0.00 52.55 54.14 1gpi s ASP 246 Cb -0.08 -2.56 0.76 0.00 -1.45 0.00 0.00 42.92 39.58 1gpi s ASP 246 CO 0.01 -1.82 1.78 1.23 0.13 0.00 0.00 175.17 176.50 1gpi h GLY 247 N 13.47 0.00 1.00 2.66 0.00 -1.89 -3.28 103.07 115.03 1gpi h GLY 247 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.95 1gpi h GLY 247 CO 1.32 0.00 -1.26 -0.55 0.00 0.00 0.00 176.54 176.05 1gpi h ASP 248 N 0.00 0.69 -3.90 0.19 3.32 -1.89 -3.46 116.42 111.36 1gpi h ASP 248 Ca -0.00 -0.93 0.09 0.00 0.02 0.00 0.00 57.03 56.21 1gpi h ASP 248 Cb 0.82 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.09 1gpi h ASP 248 CO 0.05 1.60 -0.35 0.61 -1.72 0.00 0.00 179.24 179.43 1gpi n GLY 249 N 1.71 -2.82 3.38 2.75 0.00 -1.24 -4.74 105.19 104.24 1gpi n GLY 249 Ca -0.17 -1.34 -0.45 0.00 0.00 0.00 0.00 46.02 44.07 1gpi n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gpi s ASP 251 N 3.45 6.41 -0.31 0.00 -4.77 -1.26 -3.44 116.67 116.74 1gpi s ASP 251 Ca 0.11 0.39 0.00 0.00 -3.30 0.00 0.00 52.55 49.75 1gpi s ASP 251 Cb -0.24 -2.01 0.10 0.00 -1.09 0.00 0.00 42.92 39.68 1gpi s ASP 251 CO 0.07 0.10 0.08 0.12 0.70 0.00 0.00 175.17 176.25 1gpi s PHE 252 N -1.60 2.10 -0.19 2.11 5.36 -0.16 -4.99 117.98 120.61 1gpi s PHE 252 Ca 0.37 -1.96 -0.01 0.00 -0.96 0.00 0.00 56.93 54.37 1gpi s PHE 252 Cb -0.12 -1.92 -0.00 0.00 -0.34 0.00 0.00 43.02 40.63 1gpi s PHE 252 CO 0.27 -0.88 -0.11 1.21 -1.46 0.00 0.00 175.22 174.24 1gpi s ASN 253 N 1.48 3.84 0.27 6.13 3.84 -1.26 -2.05 114.94 127.19 1gpi s ASN 253 Ca 0.09 -0.47 -0.00 0.00 0.21 0.00 0.00 52.86 52.69 1gpi s ASN 253 Cb -0.18 -1.62 0.54 0.00 -0.55 0.00 0.00 41.25 39.44 1gpi s ASN 253 CO -0.21 0.02 1.80 0.28 -2.79 0.00 0.00 177.10 176.20 1gpi h SER 254 N 7.77 0.72 -0.09 -4.21 0.02 -1.88 0.81 113.55 116.69 1gpi h SER 254 Ca -0.39 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.57 1gpi h SER 254 Cb 1.17 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 1gpi h SER 254 CO 0.60 0.35 -0.16 0.15 -1.14 0.00 0.00 176.83 176.63 1gpi h PHE 255 N 0.79 0.34 -0.40 3.45 3.04 -1.82 -1.79 116.94 120.54 1gpi h PHE 255 Ca 0.48 -0.12 0.00 0.00 3.98 0.00 0.00 57.97 62.31 1gpi h PHE 255 Cb 0.57 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 1gpi h PHE 255 CO -0.05 0.75 0.25 -0.09 -2.02 0.00 0.00 178.31 177.16 1gpi h ARG 256 N -0.17 0.54 -0.34 1.11 2.43 -1.41 -0.71 114.38 115.82 1gpi h ARG 256 Ca 0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1gpi h ARG 256 Cb 0.72 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1gpi h ARG 256 CO 0.04 0.37 0.00 -1.33 -1.51 0.00 0.00 179.97 177.54 1gpi n MET 257 N -4.46 1.20 -0.25 0.20 2.81 0.18 -4.41 117.12 112.40 1gpi n MET 257 Ca 0.03 -0.24 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 1gpi n MET 257 Cb 0.07 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1gpi n MET 257 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gpi n GLY 258 N 0.43 0.87 3.02 3.03 0.00 -0.27 0.36 105.19 112.63 1gpi n GLY 258 Ca 0.02 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1gpi n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gpi s ASP 259 N -2.01 4.76 0.00 1.61 -1.08 -0.69 -4.58 116.67 114.68 1gpi s ASP 259 Ca 0.00 -2.55 0.31 0.00 -0.52 0.00 0.00 52.55 49.79 1gpi s ASP 259 Cb 0.00 -1.70 1.60 0.00 -1.46 0.00 0.00 42.92 41.36 1gpi s ASP 259 CO 0.00 -0.35 2.07 0.29 0.52 0.00 0.00 175.17 177.70 1gpi n LYS 260 N 3.79 0.84 -0.02 4.34 5.02 -1.26 -3.30 118.16 127.57 1gpi n LYS 260 Ca 0.04 -0.13 0.01 0.00 -2.02 0.00 0.00 58.31 56.22 1gpi n LYS 260 Cb 0.38 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1gpi n LYS 260 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1gpi n THR 261 N -0.97 0.98 -0.03 -0.18 -2.24 -1.26 -4.77 114.28 105.81 1gpi n THR 261 Ca 0.19 -1.03 -0.16 0.00 -2.27 0.00 0.00 64.05 60.79 1gpi n THR 261 Cb 0.20 0.46 -0.13 0.00 -2.10 0.00 0.00 70.33 68.76 1gpi n THR 261 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1gpi h PHE 262 N 0.00 0.20 -3.30 4.78 3.57 -1.96 -3.33 116.94 116.90 1gpi h PHE 262 Ca 0.00 -0.14 -0.49 0.00 3.53 0.00 0.00 57.97 60.87 1gpi h PHE 262 Cb 0.63 -0.01 -0.36 0.00 2.79 0.00 0.00 35.95 39.01 1gpi h PHE 262 CO 0.00 1.07 -0.80 -1.17 -2.23 0.00 0.00 178.31 175.19 1gpi s LEU 263 N -8.19 1.26 0.00 0.59 0.20 -1.26 -1.65 118.68 109.63 1gpi s LEU 263 Ca -0.17 -0.25 0.00 0.00 0.69 0.00 0.00 54.13 54.40 1gpi s LEU 263 Cb -0.01 -0.73 0.00 0.00 -0.43 0.00 0.00 46.19 45.02 1gpi s LEU 263 CO 0.74 -0.08 0.00 0.61 -0.29 0.00 0.00 176.35 177.33 1gpi n GLY 264 N 4.52 -1.43 3.69 7.98 0.00 -0.99 -4.71 105.19 114.25 1gpi n GLY 264 Ca -0.17 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 1gpi n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gpi s LYS 265 N -2.00 4.24 0.00 1.61 1.02 -1.24 -1.91 119.74 121.46 1gpi s LYS 265 Ca 0.00 2.13 0.00 0.00 0.02 0.00 0.00 55.97 58.12 1gpi s LYS 265 Cb 0.00 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 1gpi s LYS 265 CO 0.00 -0.67 0.00 0.41 -0.92 0.00 0.00 175.35 174.17 1gpi n GLY 266 N 3.83 0.47 1.63 -3.33 0.00 -1.26 -4.93 105.19 101.60 1gpi n GLY 266 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1gpi n GLY 266 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1gpi n MET 267 N -1.81 -0.24 -0.19 1.61 2.81 -1.00 -4.92 117.12 113.39 1gpi n MET 267 Ca 0.00 -0.96 -0.00 0.00 -1.81 0.00 0.00 57.70 54.92 1gpi n MET 267 Cb 0.10 -0.47 0.10 0.00 -0.71 0.00 0.00 33.22 32.23 1gpi n MET 267 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1gpi h THR 268 N -1.02 0.70 -3.32 2.03 2.02 -1.43 -3.09 112.91 108.79 1gpi h THR 268 Ca -0.17 -0.10 -0.74 0.00 0.77 0.00 0.00 66.41 66.18 1gpi h THR 268 Cb 0.50 0.38 -0.22 0.00 -1.74 0.00 0.00 68.15 67.07 1gpi h THR 268 CO 0.14 0.05 -0.34 -0.69 0.37 0.00 0.00 175.52 175.05 1gpi s VAL 269 N -6.11 5.21 -0.67 3.16 1.01 -0.66 -5.02 120.40 117.32 1gpi s VAL 269 Ca -0.13 -1.03 -0.23 0.00 0.00 0.00 0.00 61.98 60.59 1gpi s VAL 269 Cb 0.17 -4.10 0.07 0.00 0.00 0.00 0.00 36.38 32.52 1gpi s VAL 269 CO 0.74 -0.55 0.99 -0.62 0.00 0.00 0.00 175.10 175.65 1gpi s ASP 270 N 2.51 6.17 0.00 3.32 2.15 -1.17 -2.35 116.67 127.29 1gpi s ASP 270 Ca 0.04 -0.95 0.15 0.00 0.43 0.00 0.00 52.55 52.22 1gpi s ASP 270 Cb -0.24 -2.43 0.78 0.00 -0.30 0.00 0.00 42.92 40.74 1gpi s ASP 270 CO 0.07 -1.47 1.41 0.35 -0.17 0.00 0.00 175.17 175.36 1gpi n THR 271 N 5.96 0.50 1.19 1.71 -2.24 -0.80 -1.91 114.28 118.68 1gpi n THR 271 Ca -0.03 0.12 0.14 0.00 -2.27 0.00 0.00 64.05 62.01 1gpi n THR 271 Cb 0.46 -0.88 0.65 0.00 -2.10 0.00 0.00 70.33 68.46 1gpi n THR 271 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gpi n SER 272 N -1.25 0.06 -4.20 3.42 3.41 -1.26 -3.48 113.62 110.32 1gpi n SER 272 Ca 0.08 0.13 -0.12 0.00 -0.26 0.00 0.00 58.87 58.70 1gpi n SER 272 Cb 0.11 -0.34 -0.10 0.00 -0.26 0.00 0.00 64.21 63.62 1gpi n SER 272 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1gpi s LYS 273 N -2.80 0.95 0.73 4.33 1.02 -0.80 -4.56 119.74 118.61 1gpi s LYS 273 Ca 0.20 -1.41 -0.14 0.00 0.02 0.00 0.00 55.97 54.64 1gpi s LYS 273 Cb 0.19 -0.29 0.04 0.00 -0.52 0.00 0.00 37.83 37.26 1gpi s LYS 273 CO 0.51 -0.04 1.17 -2.14 -0.92 0.00 0.00 175.35 173.93 1gpi s PRO 274 N -3.85 2.23 0.27 -1.68 0.02 -1.26 -4.69 135.00 126.04 1gpi s PRO 274 Ca 0.16 1.60 -0.13 0.00 0.02 0.00 0.00 61.00 62.65 1gpi s PRO 274 Cb 0.05 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.71 1gpi s PRO 274 CO -0.01 -1.73 0.52 -0.59 -0.33 0.00 0.00 177.00 174.86 1gpi s PHE 275 N -2.20 0.36 -0.10 6.54 -0.12 -0.58 -4.81 117.98 117.06 1gpi s PHE 275 Ca 0.71 -0.73 -0.04 0.00 -0.05 0.00 0.00 56.93 56.81 1gpi s PHE 275 Cb -0.25 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 1gpi s PHE 275 CO 0.46 -1.07 0.06 0.99 -0.05 0.00 0.00 175.22 175.61 1gpi s THR 276 N -3.82 4.80 -0.20 -4.49 2.01 -0.19 -0.98 115.64 112.78 1gpi s THR 276 Ca 0.22 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.16 1gpi s THR 276 Cb -0.01 -3.06 0.04 0.00 0.01 0.00 0.00 72.50 69.48 1gpi s THR 276 CO 0.10 0.61 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.86 1gpi s VAL 277 N -0.90 1.55 -0.14 3.82 1.01 0.77 -1.39 120.40 125.12 1gpi s VAL 277 Ca 0.14 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 1gpi s VAL 277 Cb -0.12 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1gpi s VAL 277 CO 0.03 0.14 0.03 -0.69 0.00 0.00 0.00 175.10 174.61 1gpi s VAL 278 N 1.43 4.56 -0.08 2.92 1.01 0.68 -1.89 120.40 129.03 1gpi s VAL 278 Ca -0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1gpi s VAL 278 Cb -0.16 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1gpi s VAL 278 CO -0.08 0.52 -0.04 -0.89 0.00 0.00 0.00 175.10 174.61 1gpi s THR 279 N -0.12 0.69 -0.08 3.92 2.01 -0.09 -1.61 115.64 120.35 1gpi s THR 279 Ca 0.06 -0.11 0.03 0.00 0.31 0.00 0.00 61.69 61.98 1gpi s THR 279 Cb -0.12 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 1gpi s THR 279 CO 0.02 0.30 -0.16 -1.10 -0.69 0.00 0.00 174.62 172.99 1gpi s GLN 280 N 1.62 2.88 -0.60 4.92 -0.21 -0.09 -0.73 119.66 127.45 1gpi s GLN 280 Ca 0.01 -0.73 -0.04 0.00 0.02 0.00 0.00 55.36 54.63 1gpi s GLN 280 Cb -0.13 -2.44 0.16 0.00 1.00 0.00 0.00 33.01 31.59 1gpi s GLN 280 CO -0.05 0.41 0.42 -0.06 -2.12 0.00 0.00 175.29 173.89 1gpi s PHE 281 N -0.18 3.45 0.17 0.91 0.40 -0.37 -1.48 117.98 120.87 1gpi s PHE 281 Ca -0.01 -2.61 -0.22 0.00 -0.60 0.00 0.00 56.93 53.49 1gpi s PHE 281 Cb -0.13 -3.24 -0.08 0.00 0.51 0.00 0.00 43.02 40.08 1gpi s PHE 281 CO 0.03 -0.87 0.71 -0.51 0.70 0.00 0.00 175.22 175.28 1gpi s LEU 282 N 0.17 4.49 0.15 -0.37 1.02 -0.20 -0.62 118.68 123.32 1gpi s LEU 282 Ca 0.15 1.48 0.05 0.00 0.02 0.00 0.00 54.13 55.83 1gpi s LEU 282 Cb -0.20 -3.31 -0.04 0.00 0.02 0.00 0.00 46.19 42.66 1gpi s LEU 282 CO -0.04 0.16 0.13 0.42 0.02 0.00 0.00 176.35 177.05 1gpi s THR 283 N -1.27 4.52 0.52 5.49 -4.23 -1.26 -0.34 115.64 119.08 1gpi s THR 283 Ca 0.37 -1.01 0.26 0.00 -1.18 0.00 0.00 61.69 60.14 1gpi s THR 283 Cb -0.20 -3.28 0.42 0.00 1.34 0.00 0.00 72.50 70.77 1gpi s THR 283 CO 0.23 -0.06 1.96 -0.55 -0.54 0.00 0.00 174.62 175.66 1gpi h ASN 284 N 2.58 0.03 -0.18 3.99 -1.07 -1.48 -1.91 115.58 117.54 1gpi h ASN 284 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.90 1gpi h ASN 284 Cb 1.19 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.44 1gpi h ASN 284 CO 0.64 0.01 0.00 -0.90 0.07 0.00 0.00 177.43 177.25 1gpi n ASP 285 N -4.36 3.00 -2.51 6.14 3.85 -1.26 -4.99 116.55 116.43 1gpi n ASP 285 Ca 0.12 -2.64 -0.16 0.00 -0.71 0.00 0.00 54.79 51.41 1gpi n ASP 285 Cb 0.70 -0.36 -0.00 0.00 -1.35 0.00 0.00 41.12 40.10 1gpi n ASP 285 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1gpi n ASN 286 N -0.49 -4.65 -4.49 -1.12 3.02 -0.72 -4.99 115.26 101.83 1gpi n ASN 286 Ca 0.14 0.07 -0.24 0.00 -0.03 0.00 0.00 54.58 54.53 1gpi n ASN 286 Cb 0.62 -3.90 -0.10 0.00 -0.61 0.00 0.00 39.78 35.79 1gpi n ASN 286 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1gpi s THR 287 N -2.80 2.10 -1.59 3.41 -4.23 -1.26 -4.99 115.64 106.28 1gpi s THR 287 Ca 0.04 -2.23 0.26 0.00 -1.18 0.00 0.00 61.69 58.58 1gpi s THR 287 Cb -0.02 -2.48 0.55 0.00 1.34 0.00 0.00 72.50 71.89 1gpi s THR 287 CO 0.04 -0.30 1.90 -1.54 -0.54 0.00 0.00 174.62 174.19 1gpi n SER 288 N -0.67 0.00 -0.31 3.99 3.41 -1.26 -2.46 113.62 116.32 1gpi n SER 288 Ca -0.05 -0.31 0.08 0.00 -0.26 0.00 0.00 58.87 58.33 1gpi n SER 288 Cb 0.63 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 1gpi n SER 288 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1gpi n THR 289 N -1.20 0.00 -1.09 6.66 -2.24 -1.26 -4.91 114.28 110.24 1gpi n THR 289 Ca 0.15 -0.28 -0.30 0.00 -2.27 0.00 0.00 64.05 61.34 1gpi n THR 289 Cb 0.17 1.16 0.25 0.00 -2.10 0.00 0.00 70.33 69.81 1gpi n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gpi n GLY 290 N 1.23 -2.73 3.61 3.38 0.00 -1.03 -5.00 105.19 104.65 1gpi n GLY 290 Ca 0.06 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 1gpi n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gpi s THR 291 N -3.03 5.03 -0.14 2.61 2.01 -1.26 -4.86 115.64 116.00 1gpi s THR 291 Ca 0.72 0.84 -0.37 0.00 0.31 0.00 0.00 61.69 63.18 1gpi s THR 291 Cb -0.07 -3.88 -0.14 0.00 0.01 0.00 0.00 72.50 68.42 1gpi s THR 291 CO 0.55 0.01 1.73 -0.11 -0.69 0.00 0.00 174.62 176.11 1gpi n LEU 292 N 5.64 2.72 -0.00 4.42 7.94 -1.26 -1.22 117.00 135.24 1gpi n LEU 292 Ca -0.03 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 1gpi n LEU 292 Cb 0.49 -1.24 -0.00 0.00 0.53 0.00 0.00 43.42 43.20 1gpi n LEU 292 CO 0.42 -0.36 -0.48 -1.54 -1.11 0.00 0.00 177.39 174.32 1gpi n SER 293 N 5.34 4.60 -3.62 1.96 3.41 0.54 -4.16 113.62 121.70 1gpi n SER 293 Ca 0.24 -0.03 -0.14 0.00 -0.26 0.00 0.00 58.87 58.67 1gpi n SER 293 Cb 0.20 1.02 -0.07 0.00 -0.26 0.00 0.00 64.21 65.11 1gpi n SER 293 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1gpi s GLU 294 N -1.98 0.86 -0.26 4.33 2.12 -1.12 -4.48 118.70 118.18 1gpi s GLU 294 Ca -0.00 0.92 0.01 0.00 0.36 0.00 0.00 54.97 56.26 1gpi s GLU 294 Cb 0.00 0.42 0.05 0.00 0.26 0.00 0.00 34.13 34.85 1gpi s GLU 294 CO 0.02 -0.12 -0.09 0.42 -0.54 0.00 0.00 175.26 174.95 1gpi s ILE 295 N 0.23 2.48 0.09 -3.70 1.01 -0.10 -1.03 121.20 120.18 1gpi s ILE 295 Ca -0.01 -1.36 0.01 0.00 0.00 0.00 0.00 60.65 59.29 1gpi s ILE 295 Cb -0.05 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1gpi s ILE 295 CO 0.02 0.08 0.22 -0.13 0.00 0.00 0.00 174.94 175.12 1gpi s ARG 296 N 1.21 3.37 -0.07 2.79 0.52 -0.55 -1.62 118.95 124.59 1gpi s ARG 296 Ca -0.04 -0.53 0.01 0.00 -0.52 0.00 0.00 55.73 54.64 1gpi s ARG 296 Cb -0.18 -2.97 0.02 0.00 0.52 0.00 0.00 34.95 32.34 1gpi s ARG 296 CO -0.05 0.57 -0.05 0.50 0.02 0.00 0.00 175.30 176.29 1gpi s ARG 297 N -2.75 1.07 -0.02 3.54 6.06 -1.26 -0.92 118.95 124.67 1gpi s ARG 297 Ca 0.34 -0.14 0.05 0.00 -2.50 0.00 0.00 55.73 53.48 1gpi s ARG 297 Cb -0.12 -1.10 -0.01 0.00 0.06 0.00 0.00 34.95 33.78 1gpi s ARG 297 CO 0.27 -0.14 -0.17 0.42 -2.50 0.00 0.00 175.30 173.19 1gpi s ILE 298 N 1.22 1.33 0.11 4.11 1.01 -0.64 -2.86 121.20 125.49 1gpi s ILE 298 Ca -0.06 -0.71 0.06 0.00 0.00 0.00 0.00 60.65 59.95 1gpi s ILE 298 Cb -0.14 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1gpi s ILE 298 CO -0.02 0.38 -0.04 -0.31 0.00 0.00 0.00 174.94 174.95 1gpi s TYR 299 N -0.32 2.86 -0.05 3.97 1.51 -0.15 -0.23 117.35 124.94 1gpi s TYR 299 Ca 0.05 -0.10 0.02 0.00 -1.01 0.00 0.00 57.07 56.02 1gpi s TYR 299 Cb -0.07 -1.46 0.02 0.00 -0.11 0.00 0.00 41.96 40.33 1gpi s TYR 299 CO -0.00 0.47 -0.07 0.42 -1.11 0.00 0.00 175.55 175.25 1gpi s ILE 300 N -1.36 0.71 -0.12 2.71 1.01 -0.48 -0.48 121.20 123.18 1gpi s ILE 300 Ca 0.24 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.59 1gpi s ILE 300 Cb -0.11 -0.69 0.05 0.00 0.01 0.00 0.00 42.46 41.71 1gpi s ILE 300 CO 0.16 0.26 0.29 -1.58 0.00 0.00 0.00 174.94 174.07 1gpi s GLN 301 N 0.76 0.26 -1.36 2.79 0.74 -0.83 -1.02 119.66 121.01 1gpi s GLN 301 Ca -0.12 0.58 -0.08 0.00 0.05 0.00 0.00 55.36 55.80 1gpi s GLN 301 Cb -0.14 -0.07 0.05 0.00 1.10 0.00 0.00 33.01 33.95 1gpi s GLN 301 CO 0.01 -0.15 0.52 -1.71 -0.55 0.00 0.00 175.29 173.42 1gpi n ASN 302 N 4.13 -4.39 0.00 6.67 5.15 -1.26 -1.12 115.26 124.44 1gpi n ASN 302 Ca -0.24 -0.36 0.00 0.00 -0.60 0.00 0.00 54.58 53.38 1gpi n ASN 302 Cb 0.54 -3.60 0.00 0.00 -0.53 0.00 0.00 39.78 36.19 1gpi n ASN 302 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gpi n GLY 303 N -1.27 1.07 3.69 8.20 0.00 -1.26 -5.00 105.19 110.61 1gpi n GLY 303 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1gpi n GLY 303 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gpi s LYS 304 N -0.16 4.31 -0.16 1.61 2.20 -0.27 -5.04 119.74 122.23 1gpi s LYS 304 Ca 0.00 0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 56.03 1gpi s LYS 304 Cb 0.00 -3.51 -0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1gpi s LYS 304 CO 0.00 -0.08 1.01 0.08 -0.36 0.00 0.00 175.35 176.00 1gpi s VAL 305 N 1.35 4.75 -0.25 4.02 1.01 -1.26 -1.96 120.40 128.06 1gpi s VAL 305 Ca 0.32 2.02 0.03 0.00 0.00 0.00 0.00 61.98 64.34 1gpi s VAL 305 Cb -0.16 -4.30 0.06 0.00 0.00 0.00 0.00 36.38 31.97 1gpi s VAL 305 CO 0.13 -0.07 -0.11 -0.63 0.00 0.00 0.00 175.10 174.41 1gpi s ILE 306 N 2.51 2.12 0.70 2.22 1.01 0.36 -5.01 121.20 125.12 1gpi s ILE 306 Ca 0.46 -1.55 -0.14 0.00 0.00 0.00 0.00 60.65 59.42 1gpi s ILE 306 Cb -0.17 -2.21 0.02 0.00 0.01 0.00 0.00 42.46 40.11 1gpi s ILE 306 CO 0.13 0.01 1.11 -1.10 0.00 0.00 0.00 174.94 175.09 1gpi s GLN 307 N 1.14 2.57 0.74 2.79 -0.21 -1.26 -0.98 119.66 124.45 1gpi s GLN 307 Ca -0.08 1.36 -0.15 0.00 0.02 0.00 0.00 55.36 56.51 1gpi s GLN 307 Cb -0.19 -1.92 0.04 0.00 1.00 0.00 0.00 33.01 31.93 1gpi s GLN 307 CO -0.06 -1.42 1.22 1.21 -2.12 0.00 0.00 175.29 174.12 1gpi s ASN 308 N -2.76 4.12 0.58 5.90 2.47 -1.14 -4.83 114.94 119.28 1gpi s ASN 308 Ca 0.66 2.39 -0.17 0.00 0.42 0.00 0.00 52.86 56.16 1gpi s ASN 308 Cb -0.20 -2.59 -0.04 0.00 -1.45 0.00 0.00 41.25 36.96 1gpi s ASN 308 CO 0.46 -2.31 1.08 -0.94 -3.72 0.00 0.00 177.10 171.67 1gpi s SER 309 N -1.98 5.72 0.23 -4.21 1.04 -1.26 -4.88 113.70 108.36 1gpi s SER 309 Ca 0.75 1.95 -0.17 0.00 0.48 0.00 0.00 55.95 58.96 1gpi s SER 309 Cb -0.30 -2.55 -0.08 0.00 0.10 0.00 0.00 66.02 63.19 1gpi s SER 309 CO 0.46 -1.21 0.69 0.54 0.98 0.00 0.00 173.24 174.69 1gpi s VAL 310 N -2.20 4.67 0.42 5.02 0.11 -1.26 -4.34 120.40 122.81 1gpi s VAL 310 Ca 0.67 1.08 -0.25 0.00 -2.93 0.00 0.00 61.98 60.55 1gpi s VAL 310 Cb -0.19 -3.76 -0.08 0.00 -1.53 0.00 0.00 36.38 30.82 1gpi s VAL 310 CO 0.33 0.10 1.26 0.00 -3.33 0.00 0.00 175.10 173.46 1gpi s ALA 311 N -1.64 3.17 -0.40 1.54 0.00 0.98 -4.68 121.76 120.73 1gpi s ALA 311 Ca 0.45 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.63 1gpi s ALA 311 Cb -0.14 -3.46 0.23 0.00 0.00 0.00 0.00 23.12 19.75 1gpi s ALA 311 CO 0.20 -0.79 0.49 -1.71 0.00 0.00 0.00 175.76 173.95 1gpi n ASN 312 N -0.05 -0.11 -3.87 0.00 5.15 0.16 -4.29 115.26 112.24 1gpi n ASN 312 Ca 0.05 -2.64 -0.20 0.00 -0.60 0.00 0.00 54.58 51.19 1gpi n ASN 312 Cb 0.45 -0.52 -0.16 0.00 -0.53 0.00 0.00 39.78 39.01 1gpi n ASN 312 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1gpi s ILE 313 N -0.82 0.51 0.14 -1.44 -1.09 -1.26 -4.33 121.20 112.92 1gpi s ILE 313 Ca 0.34 -0.09 -0.34 0.00 -2.23 0.00 0.00 60.65 58.33 1gpi s ILE 313 Cb 0.14 -0.56 -0.14 0.00 -1.58 0.00 0.00 42.46 40.32 1gpi s ILE 313 CO -0.13 0.23 1.56 -2.65 -1.23 0.00 0.00 174.94 172.72 1gpi n PRO 314 N 4.21 2.02 -0.39 2.79 -0.02 -1.26 -1.20 135.00 141.15 1gpi n PRO 314 Ca -0.22 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1gpi n PRO 314 Cb 0.51 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1gpi n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gpi n GLY 315 N 3.35 0.71 2.91 -1.23 0.00 -1.26 -4.91 105.19 104.77 1gpi n GLY 315 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1gpi n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gpi s VAL 316 N -2.66 1.01 0.29 1.61 1.01 -0.34 -4.83 120.40 116.48 1gpi s VAL 316 Ca 0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 1gpi s VAL 316 Cb 0.00 -1.02 -0.13 0.00 0.00 0.00 0.00 36.38 35.22 1gpi s VAL 316 CO 0.00 0.36 1.25 0.47 0.00 0.00 0.00 175.10 177.18 1gpi n ASP 317 N 4.83 2.30 -4.09 3.32 8.00 -1.26 -4.54 116.55 125.12 1gpi n ASP 317 Ca -0.13 1.18 -0.40 0.00 0.71 0.00 0.00 54.79 56.14 1gpi n ASP 317 Cb 0.50 -1.40 -0.02 0.00 -0.02 0.00 0.00 41.12 40.18 1gpi n ASP 317 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1gpi n PRO 318 N 1.12 2.40 -3.93 -0.24 -0.04 -1.26 -4.71 135.00 128.34 1gpi n PRO 318 Ca 0.09 -2.58 -0.23 0.00 -0.04 0.00 0.00 63.50 60.74 1gpi n PRO 318 Cb 0.33 -3.34 -0.05 0.00 -0.04 0.00 0.00 33.50 30.40 1gpi n PRO 318 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gpi s VAL 319 N 5.35 2.85 -0.08 0.52 -7.23 -1.26 -4.64 120.40 115.91 1gpi s VAL 319 Ca 0.55 -1.56 0.11 0.00 -1.81 0.00 0.00 61.98 59.28 1gpi s VAL 319 Cb 0.09 -3.02 0.17 0.00 0.56 0.00 0.00 36.38 34.18 1gpi s VAL 319 CO 0.05 -0.10 1.09 -0.46 -0.31 0.00 0.00 175.10 175.37 1gpi n ASN 320 N -1.30 1.34 -4.13 4.85 6.94 -1.26 -0.01 115.26 121.68 1gpi n ASN 320 Ca -0.01 -2.63 -0.10 0.00 -0.02 0.00 0.00 54.58 51.82 1gpi n ASN 320 Cb 0.62 -0.33 -0.10 0.00 -2.36 0.00 0.00 39.78 37.60 1gpi n ASN 320 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1gpi s SER 321 N -2.09 0.90 -0.15 0.53 1.04 -1.26 -4.59 113.70 108.08 1gpi s SER 321 Ca 0.19 -0.95 -0.24 0.00 0.48 0.00 0.00 55.95 55.43 1gpi s SER 321 Cb 0.17 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 1gpi s SER 321 CO 0.01 -0.47 0.77 -0.63 0.98 0.00 0.00 173.24 173.90 1gpi s ILE 322 N -3.44 4.94 0.22 -1.02 1.01 -0.64 -4.91 121.20 117.36 1gpi s ILE 322 Ca 0.08 1.52 0.03 0.00 0.00 0.00 0.00 60.65 62.27 1gpi s ILE 322 Cb 0.04 -4.09 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 1gpi s ILE 322 CO -0.06 0.09 0.02 0.42 0.00 0.00 0.00 174.94 175.41 1gpi s THR 323 N 1.84 0.84 0.21 2.92 -4.23 -1.26 -0.93 115.64 115.03 1gpi s THR 323 Ca 0.37 -2.01 -0.09 0.00 -1.18 0.00 0.00 61.69 58.77 1gpi s THR 323 Cb -0.17 -2.36 0.15 0.00 1.34 0.00 0.00 72.50 71.46 1gpi s THR 323 CO 0.13 -0.29 1.84 0.44 -0.54 0.00 0.00 174.62 176.21 1gpi h ASP 324 N 2.50 0.70 -0.44 3.99 3.32 -1.94 -0.73 116.42 123.81 1gpi h ASP 324 Ca -0.38 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.60 1gpi h ASP 324 Cb 1.22 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1gpi h ASP 324 CO 0.63 0.47 -0.01 -1.13 -1.72 0.00 0.00 179.24 177.48 1gpi h ASN 325 N 0.83 0.77 -0.85 6.45 -0.73 -1.97 0.04 115.58 120.13 1gpi h ASN 325 Ca 0.29 -0.31 0.04 0.00 1.87 0.00 0.00 56.30 58.19 1gpi h ASN 325 Cb 0.07 -0.21 -0.05 0.00 0.27 0.00 0.00 38.32 38.40 1gpi h ASN 325 CO -0.13 0.90 0.56 0.15 -0.37 0.00 0.00 177.43 178.54 1gpi h PHE 326 N 0.63 1.01 -0.05 0.67 3.57 -1.77 -1.26 116.94 119.74 1gpi h PHE 326 Ca 0.12 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1gpi h PHE 326 Cb 0.51 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 1gpi h PHE 326 CO 0.04 0.58 0.02 0.00 -2.23 0.00 0.00 178.31 176.72 1gpi h ALA 328 N 0.85 0.60 -0.15 0.00 0.00 -0.72 -0.88 119.26 118.96 1gpi h ALA 328 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1gpi h ALA 328 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1gpi h ALA 328 CO -0.00 -0.09 0.04 1.96 0.00 0.00 0.00 179.25 181.16 1gpi h GLN 329 N 0.50 0.23 0.00 0.00 4.20 -1.06 -2.33 115.11 116.66 1gpi h GLN 329 Ca 0.20 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1gpi h GLN 329 Cb 0.08 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1gpi h GLN 329 CO -0.12 0.39 -0.35 -0.56 -0.67 0.00 0.00 178.83 177.52 1gpi h GLN 330 N 0.04 0.00 -0.34 1.46 -0.00 -0.27 -0.94 115.11 115.05 1gpi h GLN 330 Ca 0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.52 1gpi h GLN 330 Cb 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.74 1gpi h GLN 330 CO 0.00 0.35 -0.46 0.87 -0.00 0.00 0.00 178.83 179.59 1gpi h LYS 331 N 0.00 0.92 -0.26 0.06 1.79 -1.13 0.11 116.57 118.05 1gpi h LYS 331 Ca -0.00 -0.53 -0.07 0.00 -2.18 0.00 0.00 60.65 57.87 1gpi h LYS 331 Cb 0.70 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 1gpi h LYS 331 CO 0.04 1.17 -0.10 1.15 -1.08 0.00 0.00 179.45 180.64 1gpi h THR 332 N 0.73 1.29 -0.99 -0.16 2.02 -1.23 0.13 112.91 114.71 1gpi h THR 332 Ca 0.04 -1.16 0.01 0.00 0.77 0.00 0.00 66.41 66.07 1gpi h THR 332 Cb 1.06 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.93 1gpi h THR 332 CO 0.11 0.36 0.65 0.00 0.37 0.00 0.00 175.52 177.02 1gpi h ALA 333 N 0.75 1.30 -0.01 6.16 0.00 -0.93 -2.87 119.26 123.67 1gpi h ALA 333 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gpi h ALA 333 Cb 0.60 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1gpi h ALA 333 CO 0.03 0.64 -0.18 1.19 0.00 0.00 0.00 179.25 180.94 1gpi n PHE 334 N -4.39 0.00 -1.52 0.00 3.72 0.34 -4.76 117.46 110.85 1gpi n PHE 334 Ca 0.12 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.48 1gpi n PHE 334 Cb 0.02 -0.15 -0.01 0.00 -0.94 0.00 0.00 39.48 38.40 1gpi n PHE 334 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gpi n GLY 335 N 1.31 0.49 3.68 1.37 0.00 -0.20 -4.91 105.19 106.93 1gpi n GLY 335 Ca 0.13 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1gpi n GLY 335 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gpi s ASP 336 N -2.90 5.21 0.49 1.61 1.01 0.29 -5.02 116.67 117.37 1gpi s ASP 336 Ca 0.00 0.13 -0.22 0.00 0.71 0.00 0.00 52.55 53.17 1gpi s ASP 336 Cb 0.00 -1.45 -0.07 0.00 1.01 0.00 0.00 42.92 42.41 1gpi s ASP 336 CO 0.00 0.37 1.17 -0.89 0.21 0.00 0.00 175.17 176.03 1gpi s THR 337 N -0.90 3.05 -1.21 -1.27 2.01 -1.26 -4.22 115.64 111.84 1gpi s THR 337 Ca 0.14 0.74 -0.09 0.00 0.31 0.00 0.00 61.69 62.79 1gpi s THR 337 Cb -0.11 -3.35 0.21 0.00 0.01 0.00 0.00 72.50 69.25 1gpi s THR 337 CO 0.03 -0.06 1.62 -3.20 -0.69 0.00 0.00 174.62 172.32 1gpi n ASN 338 N -0.81 5.42 0.11 3.53 2.85 -1.26 -4.61 115.26 120.50 1gpi n ASN 338 Ca 0.09 -3.13 0.01 0.00 -0.11 0.00 0.00 54.58 51.44 1gpi n ASN 338 Cb 0.49 -1.45 0.32 0.00 1.24 0.00 0.00 39.78 40.37 1gpi n ASN 338 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1gpi h TRP 339 N 6.14 0.24 -0.32 1.20 4.06 -1.93 -2.17 115.95 123.17 1gpi h TRP 339 Ca 0.32 -0.04 0.07 0.00 2.06 0.00 0.00 58.89 61.30 1gpi h TRP 339 Cb 0.71 -0.06 -0.07 0.00 -1.00 0.00 0.00 29.16 28.74 1gpi h TRP 339 CO 1.12 0.47 -0.19 0.35 -3.56 0.00 0.00 178.44 176.63 1gpi h PHE 340 N 0.19 -0.49 -0.34 0.49 3.57 -1.93 0.23 116.94 118.67 1gpi h PHE 340 Ca 0.03 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 1gpi h PHE 340 Cb 0.58 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1gpi h PHE 340 CO 0.01 -0.27 -0.24 0.00 -2.23 0.00 0.00 178.31 175.58 1gpi h ALA 341 N 1.04 0.94 -0.73 2.41 0.00 -1.83 0.48 119.26 121.56 1gpi h ALA 341 Ca 0.16 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1gpi h ALA 341 Cb 0.41 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1gpi h ALA 341 CO -0.41 0.61 0.48 0.37 0.00 0.00 0.00 179.25 180.30 1gpi h GLN 342 N 0.59 0.93 -0.00 0.00 4.15 -0.67 -1.02 115.11 119.09 1gpi h GLN 342 Ca 0.08 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1gpi h GLN 342 Cb 0.72 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1gpi h GLN 342 CO 0.06 0.61 -0.10 1.63 -1.93 0.00 0.00 178.83 179.10 1gpi n LYS 343 N -4.44 0.52 0.00 1.69 4.76 -0.03 -4.88 118.16 115.79 1gpi n LYS 343 Ca 0.08 -0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1gpi n LYS 343 Cb 0.06 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 1gpi n LYS 343 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gpi n GLY 344 N 1.32 1.09 7.00 0.72 0.00 -0.39 -4.25 105.19 110.68 1gpi n GLY 344 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1gpi n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gpi n GLY 345 N 0.00 1.69 0.19 -0.02 0.00 0.14 -1.81 105.19 105.39 1gpi n GLY 345 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.61 1gpi n GLY 345 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gpi h LEU 346 N 0.00 0.04 -0.02 0.99 3.38 -1.87 -0.99 115.31 116.84 1gpi h LEU 346 Ca 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1gpi h LEU 346 Cb 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1gpi h LEU 346 CO 0.00 0.38 -0.03 0.50 0.09 0.00 0.00 178.44 179.38 1gpi h LYS 347 N 0.04 -0.04 -0.62 1.13 3.64 -1.69 0.39 116.57 119.41 1gpi h LYS 347 Ca 0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1gpi h LYS 347 Cb 0.61 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1gpi h LYS 347 CO 0.05 -0.03 0.02 0.37 -2.27 0.00 0.00 179.45 177.59 1gpi h GLN 348 N -0.04 1.08 -0.40 1.90 5.75 -0.95 -0.94 115.11 121.50 1gpi h GLN 348 Ca 0.02 -0.33 0.01 0.00 -0.15 0.00 0.00 58.65 58.20 1gpi h GLN 348 Cb 0.07 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1gpi h GLN 348 CO -0.05 1.04 0.25 1.98 -2.65 0.00 0.00 178.83 179.39 1gpi h MET 349 N 0.98 0.48 -0.74 1.69 4.05 -0.91 -2.53 114.93 117.96 1gpi h MET 349 Ca 0.18 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.52 1gpi h MET 349 Cb 0.54 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 1gpi h MET 349 CO 0.03 0.32 0.29 0.78 0.23 0.00 0.00 176.91 178.56 1gpi h GLY 350 N 0.50 1.19 1.64 1.39 0.00 0.09 -0.66 103.07 107.22 1gpi h GLY 350 Ca 0.15 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1gpi h GLY 350 CO -0.06 0.61 -0.17 0.83 0.00 0.00 0.00 176.54 177.75 1gpi h GLU 351 N 1.08 0.43 -0.61 4.80 5.08 -0.97 0.24 114.58 124.64 1gpi h GLU 351 Ca 0.25 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1gpi h GLU 351 Cb 0.22 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1gpi h GLU 351 CO -0.02 0.59 0.28 0.00 -1.00 0.00 0.00 179.01 178.86 1gpi h ALA 352 N 1.43 0.79 -0.76 3.43 0.00 -0.94 -0.98 119.26 122.22 1gpi h ALA 352 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gpi h ALA 352 Cb 0.53 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1gpi h ALA 352 CO 0.03 0.37 0.48 -0.07 0.00 0.00 0.00 179.25 180.06 1gpi h LEU 353 N 0.84 0.90 -1.26 0.00 3.38 -0.57 -2.56 115.31 116.04 1gpi h LEU 353 Ca 0.21 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1gpi h LEU 353 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1gpi h LEU 353 CO -0.02 0.68 -0.07 1.23 0.09 0.00 0.00 178.44 180.34 1gpi h GLY 354 N 1.04 0.45 2.00 0.83 0.00 -0.21 -2.50 103.07 104.68 1gpi h GLY 354 Ca 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gpi h GLY 354 CO -0.06 0.26 0.00 3.43 0.00 0.00 0.00 176.54 180.17 1gpi h ASN 355 N 0.40 0.00 0.00 0.19 2.35 -0.79 -3.47 115.58 114.25 1gpi h ASN 355 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1gpi h ASN 355 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1gpi h ASN 355 CO 0.02 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.41 1gpi n GLY 356 N 0.60 2.55 3.08 2.83 0.00 -0.94 -5.01 105.19 108.29 1gpi n GLY 356 Ca 0.03 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 1gpi n GLY 356 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gpi s MET 357 N -5.11 0.57 -0.15 1.61 -1.94 -0.35 -4.76 119.30 109.18 1gpi s MET 357 Ca 0.00 -1.00 -0.08 0.00 -1.71 0.00 0.00 55.69 52.90 1gpi s MET 357 Cb 0.00 -0.02 -0.04 0.00 2.01 0.00 0.00 34.83 36.78 1gpi s MET 357 CO 0.00 -0.04 0.12 0.08 -0.01 0.00 0.00 175.02 175.17 1gpi s VAL 358 N -2.71 5.34 -0.18 -6.03 1.01 0.48 -1.02 120.40 117.29 1gpi s VAL 358 Ca -0.01 0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.89 1gpi s VAL 358 Cb -0.01 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1gpi s VAL 358 CO -0.04 0.54 0.77 -0.22 0.00 0.00 0.00 175.10 176.15 1gpi s LEU 359 N -0.36 4.17 -0.02 3.92 2.96 -1.26 -0.98 118.68 127.10 1gpi s LEU 359 Ca 0.11 1.08 0.03 0.00 -0.22 0.00 0.00 54.13 55.13 1gpi s LEU 359 Cb -0.12 -3.14 -0.03 0.00 0.50 0.00 0.00 46.19 43.41 1gpi s LEU 359 CO 0.01 -0.36 -0.08 0.00 -1.32 0.00 0.00 176.35 174.60 1gpi s ALA 360 N 2.07 2.96 -0.03 5.97 0.00 0.42 -1.37 121.76 131.79 1gpi s ALA 360 Ca 0.36 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.36 1gpi s ALA 360 Cb -0.16 -1.13 -0.00 0.00 0.00 0.00 0.00 23.12 21.83 1gpi s ALA 360 CO 0.12 0.60 -0.13 -0.51 0.00 0.00 0.00 175.76 175.83 1gpi s LEU 361 N -1.19 1.90 0.09 0.00 1.02 0.05 -1.06 118.68 119.49 1gpi s LEU 361 Ca 0.15 -0.26 -0.20 0.00 0.02 0.00 0.00 54.13 53.85 1gpi s LEU 361 Cb -0.11 -0.73 0.05 0.00 0.02 0.00 0.00 46.19 45.42 1gpi s LEU 361 CO 0.05 0.13 0.48 -0.55 0.02 0.00 0.00 176.35 176.47 1gpi s SER 362 N -0.02 -0.37 -0.05 2.29 0.15 0.26 -0.83 113.70 115.13 1gpi s SER 362 Ca -0.01 -0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.64 1gpi s SER 362 Cb -0.08 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.73 1gpi s SER 362 CO 0.01 -0.79 -0.12 -0.51 1.20 0.00 0.00 173.24 173.03 1gpi s ILE 363 N -3.08 1.05 0.19 6.45 2.07 -0.70 -0.81 121.20 126.36 1gpi s ILE 363 Ca -0.02 -0.47 -0.18 0.00 -1.41 0.00 0.00 60.65 58.57 1gpi s ILE 363 Cb 0.00 -0.95 0.03 0.00 0.13 0.00 0.00 42.46 41.68 1gpi s ILE 363 CO -0.07 0.33 0.53 -1.66 -1.91 0.00 0.00 174.94 172.16 1gpi s TRP 364 N 0.43 -0.19 0.39 3.50 1.48 -0.65 -1.99 118.94 121.91 1gpi s TRP 364 Ca -0.09 -0.14 0.08 0.00 -1.06 0.00 0.00 56.10 54.89 1gpi s TRP 364 Cb -0.13 0.42 -0.06 0.00 -1.16 0.00 0.00 33.47 32.53 1gpi s TRP 364 CO 0.02 -0.90 0.06 0.16 -4.06 0.00 0.00 176.95 172.23 1gpi s ASP 365 N -2.85 4.11 -0.30 -2.66 3.84 -1.26 -1.57 116.67 115.98 1gpi s ASP 365 Ca 0.07 -1.18 0.03 0.00 -0.00 0.00 0.00 52.55 51.47 1gpi s ASP 365 Cb -0.01 -0.45 0.09 0.00 -1.38 0.00 0.00 42.92 41.17 1gpi s ASP 365 CO -0.05 -0.42 0.01 -0.62 -0.00 0.00 0.00 175.17 174.10 1gpi s ASP 366 N -3.77 4.46 0.39 2.11 3.68 -1.26 -4.96 116.67 117.33 1gpi s ASP 366 Ca 0.37 -1.79 0.19 0.00 2.13 0.00 0.00 52.55 53.45 1gpi s ASP 366 Cb 0.05 -1.44 0.77 0.00 -1.45 0.00 0.00 42.92 40.86 1gpi s ASP 366 CO 0.20 -0.33 1.78 0.45 0.13 0.00 0.00 175.17 177.40 1gpi h HIS 367 N 7.76 0.00 0.00 -5.34 3.86 -1.98 -1.40 115.15 118.05 1gpi h HIS 367 Ca -0.10 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1gpi h HIS 367 Cb 1.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.50 1gpi h HIS 367 CO 0.49 0.34 -0.00 0.00 0.86 0.00 0.00 177.93 179.61 1gpi h ALA 368 N 1.66 -0.00 -0.14 2.45 0.00 -1.97 -3.41 119.26 117.85 1gpi h ALA 368 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1gpi h ALA 368 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1gpi h ALA 368 CO 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.29 1gpi n ALA 369 N -2.74 2.11 -1.55 0.00 0.00 -1.26 -5.00 120.51 112.07 1gpi n ALA 369 Ca -0.02 -1.02 -0.19 0.00 0.00 0.00 0.00 53.44 52.21 1gpi n ALA 369 Cb 0.10 -0.19 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 1gpi n ALA 369 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1gpi n ASN 370 N -0.03 -5.00 0.00 0.00 3.02 -0.53 -1.47 115.26 111.25 1gpi n ASN 370 Ca 0.05 0.47 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1gpi n ASN 370 Cb 0.31 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.02 1gpi n ASN 370 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1gpi n MET 371 N -2.25 -0.56 0.10 3.52 1.56 -1.26 -4.05 117.12 114.18 1gpi n MET 371 Ca -0.19 0.14 0.08 0.00 -0.27 0.00 0.00 57.70 57.46 1gpi n MET 371 Cb 0.62 -3.61 0.54 0.00 2.15 0.00 0.00 33.22 32.93 1gpi n MET 371 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1gpi h LEU 372 N 0.00 0.23 -2.37 -0.89 3.38 -1.59 -0.71 115.31 113.37 1gpi h LEU 372 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gpi h LEU 372 Cb 0.28 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1gpi h LEU 372 CO 0.00 0.16 0.00 4.11 0.09 0.00 0.00 178.44 182.80 1gpi h TRP 373 N 0.27 0.00 0.00 1.13 5.08 -1.85 -0.33 115.95 120.24 1gpi h TRP 373 Ca 0.11 0.00 -0.37 0.00 1.08 0.00 0.00 58.89 59.71 1gpi h TRP 373 Cb 0.10 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.19 1gpi h TRP 373 CO -0.00 0.00 -2.37 -0.11 -1.28 0.00 0.00 178.44 174.68 1gpi n LEU 374 N -2.90 2.81 -0.50 0.11 7.94 -0.34 -4.76 117.00 119.34 1gpi n LEU 374 Ca -0.02 -0.06 0.04 0.00 -1.11 0.00 0.00 56.01 54.86 1gpi n LEU 374 Cb 0.11 -0.82 0.07 0.00 0.53 0.00 0.00 43.42 43.31 1gpi n LEU 374 CO 0.19 0.85 0.34 -0.90 -1.11 0.00 0.00 177.39 176.76 1gpi n ASP 375 N -3.34 1.05 0.00 1.96 5.68 -0.78 -4.33 116.55 116.79 1gpi n ASP 375 Ca -0.43 -2.53 0.00 0.00 -0.50 0.00 0.00 54.79 51.33 1gpi n ASP 375 Cb 0.94 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.60 1gpi n ASP 375 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1gpi n SER 376 N -0.50 0.00 -4.76 -1.12 2.88 -0.14 -0.98 113.62 109.00 1gpi n SER 376 Ca 0.08 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.24 1gpi n SER 376 Cb 0.74 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.14 1gpi n SER 376 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1gpi s ASP 377 N 1.92 6.82 -0.15 -3.46 1.01 -1.25 -0.29 116.67 121.28 1gpi s ASP 377 Ca 0.00 0.98 -0.18 0.00 0.71 0.00 0.00 52.55 54.06 1gpi s ASP 377 Cb 0.00 -2.31 0.05 0.00 1.01 0.00 0.00 42.92 41.67 1gpi s ASP 377 CO 0.00 0.12 0.49 -0.47 0.21 0.00 0.00 175.17 175.52 1gpi s TYR 378 N -0.08 -0.51 1.00 4.23 5.04 -0.43 -4.07 117.35 122.53 1gpi s TYR 378 Ca 0.27 1.19 -0.11 0.00 -2.44 0.00 0.00 57.07 55.98 1gpi s TYR 378 Cb -0.17 0.20 0.19 0.00 0.35 0.00 0.00 41.96 42.53 1gpi s TYR 378 CO 0.14 -0.31 1.07 -2.30 -1.34 0.00 0.00 175.55 172.80 1gpi n PRO 379 N 2.46 -1.10 0.00 4.97 -0.02 -1.26 -4.44 135.00 135.60 1gpi n PRO 379 Ca -0.15 -0.27 0.15 0.00 -2.02 0.00 0.00 63.50 61.21 1gpi n PRO 379 Cb 0.56 -2.29 0.84 0.00 -0.02 0.00 0.00 33.50 32.60 1gpi n PRO 379 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1gpi n THR 380 N -4.47 0.02 0.09 3.45 -2.24 -1.26 -2.59 114.28 107.29 1gpi n THR 380 Ca 0.09 0.01 0.06 0.00 -2.27 0.00 0.00 64.05 61.93 1gpi n THR 380 Cb 0.53 -0.54 0.12 0.00 -2.10 0.00 0.00 70.33 68.33 1gpi n THR 380 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gpi n ASP 381 N -1.08 2.57 -4.87 3.42 5.75 -1.26 -5.00 116.55 116.09 1gpi n ASP 381 Ca 0.20 -1.79 -0.23 0.00 -0.01 0.00 0.00 54.79 52.96 1gpi n ASP 381 Cb 0.14 -0.15 -0.04 0.00 -1.03 0.00 0.00 41.12 40.04 1gpi n ASP 381 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1gpi s LYS 382 N -0.99 3.11 -0.09 0.11 -0.14 -1.07 -5.05 119.74 115.61 1gpi s LYS 382 Ca 0.20 -0.89 -0.30 0.00 -1.36 0.00 0.00 55.97 53.62 1gpi s LYS 382 Cb 0.12 -2.71 -0.03 0.00 -1.68 0.00 0.00 37.83 33.53 1gpi s LYS 382 CO 0.16 0.44 1.30 0.34 -0.76 0.00 0.00 175.35 176.83 1gpi s ASP 383 N -3.66 6.94 0.15 2.83 2.15 -1.26 -4.87 116.67 118.93 1gpi s ASP 383 Ca 0.33 1.86 0.09 0.00 0.43 0.00 0.00 52.55 55.26 1gpi s ASP 383 Cb -0.09 -2.55 0.51 0.00 -0.30 0.00 0.00 42.92 40.49 1gpi s ASP 383 CO 0.26 -0.71 1.27 -2.65 -0.17 0.00 0.00 175.17 173.16 1gpi n PRO 384 N 5.98 0.06 0.00 4.34 -0.02 -1.26 -0.74 135.00 143.36 1gpi n PRO 384 Ca 0.13 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 62.27 1gpi n PRO 384 Cb 0.45 -1.73 0.04 0.00 -0.02 0.00 0.00 33.50 32.23 1gpi n PRO 384 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1gpi n SER 385 N -1.82 0.75 -4.77 2.55 3.41 -1.26 -4.21 113.62 108.27 1gpi n SER 385 Ca -0.01 -0.61 -0.38 0.00 -0.26 0.00 0.00 58.87 57.61 1gpi n SER 385 Cb 0.05 0.71 -0.04 0.00 -0.26 0.00 0.00 64.21 64.67 1gpi n SER 385 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gpi s ALA 386 N -3.03 3.17 0.25 7.33 0.00 0.08 -4.95 121.76 124.60 1gpi s ALA 386 Ca 0.08 0.80 -0.31 0.00 0.00 0.00 0.00 51.96 52.54 1gpi s ALA 386 Cb 0.16 -3.31 -0.13 0.00 0.00 0.00 0.00 23.12 19.84 1gpi s ALA 386 CO 0.80 -0.28 1.42 -2.30 0.00 0.00 0.00 175.76 175.40 1gpi n PRO 387 N 0.23 2.10 0.00 0.00 -0.02 -1.26 -1.66 135.00 134.39 1gpi n PRO 387 Ca 0.04 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1gpi n PRO 387 Cb 0.48 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1gpi n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gpi n GLY 388 N 2.12 2.52 0.12 -1.23 0.00 -1.26 -4.57 105.19 102.89 1gpi n GLY 388 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 1gpi n GLY 388 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gpi h VAL 389 N 0.00 1.43 -3.30 1.61 2.07 -1.53 -3.44 116.25 113.10 1gpi h VAL 389 Ca 0.00 -1.62 -0.59 0.00 0.82 0.00 0.00 66.70 65.31 1gpi h VAL 389 Cb 0.00 2.30 -0.08 0.00 -1.52 0.00 0.00 31.29 31.99 1gpi h VAL 389 CO 0.00 0.46 0.43 0.00 0.02 0.00 0.00 177.57 178.48 1gpi s ALA 390 N -3.75 3.61 -0.14 1.67 0.00 -1.26 -1.31 121.76 120.58 1gpi s ALA 390 Ca -0.15 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1gpi s ALA 390 Cb 0.03 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 1gpi s ALA 390 CO 0.75 -0.83 0.15 0.54 0.00 0.00 0.00 175.76 176.38 1gpi n ARG 391 N 5.74 3.75 -1.60 0.00 3.00 0.61 -4.00 116.66 124.17 1gpi n ARG 391 Ca 0.05 -0.01 -0.00 0.00 -0.01 0.00 0.00 57.85 57.87 1gpi n ARG 391 Cb 0.48 -0.84 0.00 0.00 0.00 0.00 0.00 32.46 32.10 1gpi n ARG 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gpi n GLY 392 N 1.49 1.27 1.10 -0.13 0.00 -1.24 -4.30 105.19 103.38 1gpi n GLY 392 Ca 0.00 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 45.17 1gpi n GLY 392 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gpi n THR 393 N -0.05 1.41 -2.07 2.61 -2.24 -1.19 -4.19 114.28 108.57 1gpi n THR 393 Ca -0.00 -1.18 -0.39 0.00 -2.27 0.00 0.00 64.05 60.22 1gpi n THR 393 Cb 0.04 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1gpi n THR 393 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gpi s ALA 395 N -1.35 2.66 -1.08 0.00 0.00 -1.26 -4.50 121.76 116.22 1gpi s ALA 395 Ca 0.62 1.28 0.10 0.00 0.00 0.00 0.00 51.96 53.96 1gpi s ALA 395 Cb -0.36 -3.56 0.45 0.00 0.00 0.00 0.00 23.12 19.65 1gpi s ALA 395 CO 0.44 -1.44 1.30 0.25 0.00 0.00 0.00 175.76 176.32 1gpi n THR 396 N -1.34 1.20 1.01 0.00 -2.24 -1.26 -1.82 114.28 109.83 1gpi n THR 396 Ca 0.12 0.30 0.11 0.00 -2.27 0.00 0.00 64.05 62.31 1gpi n THR 396 Cb 0.46 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1gpi n THR 396 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gpi n THR 397 N -1.46 0.00 -1.84 4.28 -2.24 -1.26 -4.96 114.28 106.80 1gpi n THR 397 Ca 0.03 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 1gpi n THR 397 Cb 0.11 0.83 0.11 0.00 -2.10 0.00 0.00 70.33 69.29 1gpi n THR 397 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gpi s SER 398 N -2.91 4.09 0.00 3.42 1.04 -0.76 -4.38 113.70 114.20 1gpi s SER 398 Ca 0.11 0.73 0.00 0.00 0.48 0.00 0.00 55.95 57.27 1gpi s SER 398 Cb 0.17 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 65.13 1gpi s SER 398 CO 0.78 -2.16 0.00 0.61 0.98 0.00 0.00 173.24 173.45 1gpi n GLY 399 N -3.19 0.81 3.68 7.32 0.00 -1.26 -4.84 105.19 107.71 1gpi n GLY 399 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1gpi n GLY 399 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gpi s VAL 400 N -3.20 3.47 0.23 1.61 -7.23 -1.26 -4.44 120.40 109.58 1gpi s VAL 400 Ca 0.00 0.76 -0.10 0.00 -1.81 0.00 0.00 61.98 60.83 1gpi s VAL 400 Cb 0.00 -3.49 0.29 0.00 0.56 0.00 0.00 36.38 33.74 1gpi s VAL 400 CO 0.00 -0.03 1.62 -0.65 -0.31 0.00 0.00 175.10 175.73 1gpi h PRO 401 N 8.69 0.03 -0.40 4.82 0.11 -1.94 -0.43 132.00 142.88 1gpi h PRO 401 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1gpi h PRO 401 Cb 1.18 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1gpi h PRO 401 CO 0.93 0.02 0.25 0.66 -0.21 0.00 0.00 178.00 179.66 1gpi h SER 402 N 0.04 0.47 -0.00 -2.05 4.64 -1.99 -1.36 113.55 113.30 1gpi h SER 402 Ca 0.37 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.67 1gpi h SER 402 Cb 0.61 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1gpi h SER 402 CO -0.71 0.35 -0.02 0.44 -0.87 0.00 0.00 176.83 176.02 1gpi h ASP 403 N 0.55 0.02 -1.00 4.97 3.32 -1.48 -3.27 116.42 119.52 1gpi h ASP 403 Ca 0.15 -0.74 0.01 0.00 0.02 0.00 0.00 57.03 56.46 1gpi h ASP 403 Cb -0.04 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1gpi h ASP 403 CO -0.03 0.76 0.66 -0.37 -1.72 0.00 0.00 179.24 178.55 1gpi h VAL 404 N -0.72 1.25 -0.03 -1.35 -1.51 -1.06 -1.97 116.25 110.86 1gpi h VAL 404 Ca -0.00 -0.46 -0.03 0.00 -1.23 0.00 0.00 66.70 64.98 1gpi h VAL 404 Cb 0.77 -0.22 -0.01 0.00 -2.13 0.00 0.00 31.29 29.70 1gpi h VAL 404 CO 0.00 0.25 -0.11 -0.33 -1.23 0.00 0.00 177.57 176.15 1gpi h GLU 405 N 1.35 0.05 0.00 5.19 5.08 -1.37 -1.00 114.58 123.87 1gpi h GLU 405 Ca 0.37 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.41 1gpi h GLU 405 Cb -0.14 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.05 1gpi h GLU 405 CO -0.08 0.16 -1.89 -1.13 -1.00 0.00 0.00 179.01 175.07 1gpi n SER 406 N -4.38 0.68 0.13 1.42 3.41 -1.09 -4.02 113.62 109.77 1gpi n SER 406 Ca -0.02 0.31 -0.24 0.00 -0.26 0.00 0.00 58.87 58.65 1gpi n SER 406 Cb 0.20 0.18 -0.16 0.00 -0.26 0.00 0.00 64.21 64.18 1gpi n SER 406 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1gpi h GLN 407 N 0.00 0.50 -1.94 4.33 4.20 -1.23 -3.40 115.11 117.57 1gpi h GLN 407 Ca -0.35 -0.85 -0.51 0.00 0.06 0.00 0.00 58.65 56.99 1gpi h GLN 407 Cb 2.07 0.32 -0.41 0.00 0.30 0.00 0.00 27.48 29.76 1gpi h GLN 407 CO 0.07 1.41 -0.96 1.33 -0.67 0.00 0.00 178.83 180.00 1gpi n VAL 408 N -3.74 1.32 0.21 -0.54 0.24 -0.39 -4.94 118.33 110.49 1gpi n VAL 408 Ca -0.18 -4.79 0.08 0.00 -2.04 0.00 0.00 64.34 57.41 1gpi n VAL 408 Cb 1.07 -0.64 0.46 0.00 -1.47 0.00 0.00 33.84 33.27 1gpi n VAL 408 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1gpi h PRO 409 N 2.96 0.00 -0.51 7.34 0.13 -1.70 -2.72 132.00 137.50 1gpi h PRO 409 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1gpi h PRO 409 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1gpi h PRO 409 CO 0.64 0.27 0.00 0.09 -0.23 0.00 0.00 178.00 178.78 1gpi n ASN 410 N -3.58 2.68 -4.62 1.44 5.03 -1.26 -0.72 115.26 114.23 1gpi n ASN 410 Ca -0.01 -2.11 -0.37 0.00 0.87 0.00 0.00 54.58 52.97 1gpi n ASN 410 Cb 0.41 -0.36 0.07 0.00 -1.02 0.00 0.00 39.78 38.88 1gpi n ASN 410 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1gpi n SER 411 N 0.72 0.72 -3.71 6.41 7.64 -1.03 -4.78 113.62 119.59 1gpi n SER 411 Ca 0.15 0.74 -0.10 0.00 1.01 0.00 0.00 58.87 60.67 1gpi n SER 411 Cb 0.46 -1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 62.22 1gpi n SER 411 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gpi s GLN 412 N -3.08 1.39 0.04 1.43 -2.07 -0.72 -0.65 119.66 116.00 1gpi s GLN 412 Ca 0.76 -0.83 0.06 0.00 -1.82 0.00 0.00 55.36 53.52 1gpi s GLN 412 Cb -0.38 0.53 -0.02 0.00 -1.09 0.00 0.00 33.01 32.05 1gpi s GLN 412 CO 0.47 -0.60 -0.16 0.54 -1.32 0.00 0.00 175.29 174.23 1gpi s VAL 413 N -3.86 1.29 -0.16 3.63 0.11 -0.74 -3.84 120.40 116.83 1gpi s VAL 413 Ca 0.08 -1.03 0.02 0.00 -2.93 0.00 0.00 61.98 58.12 1gpi s VAL 413 Cb -0.01 -1.14 0.01 0.00 -1.53 0.00 0.00 36.38 33.71 1gpi s VAL 413 CO -0.03 0.09 -0.20 -0.69 -3.33 0.00 0.00 175.10 170.94 1gpi s VAL 414 N -0.79 2.17 -0.15 2.04 1.01 -1.07 -1.38 120.40 122.23 1gpi s VAL 414 Ca 0.04 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1gpi s VAL 414 Cb -0.08 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1gpi s VAL 414 CO 0.01 0.54 -0.09 -0.36 0.00 0.00 0.00 175.10 175.21 1gpi s PHE 415 N 0.99 2.91 0.35 5.22 0.08 -0.22 -1.30 117.98 126.02 1gpi s PHE 415 Ca -0.02 -0.55 -0.02 0.00 0.12 0.00 0.00 56.93 56.46 1gpi s PHE 415 Cb -0.15 -1.92 0.01 0.00 -0.57 0.00 0.00 43.02 40.39 1gpi s PHE 415 CO -0.05 -0.18 0.49 -1.54 -0.10 0.00 0.00 175.22 173.83 1gpi s SER 416 N 0.48 0.96 -1.32 1.36 1.04 -0.33 0.06 113.70 115.95 1gpi s SER 416 Ca -0.06 -1.50 -0.18 0.00 0.48 0.00 0.00 55.95 54.68 1gpi s SER 416 Cb -0.15 0.68 0.02 0.00 0.10 0.00 0.00 66.02 66.67 1gpi s SER 416 CO 0.04 -1.33 0.49 -3.20 0.98 0.00 0.00 173.24 170.22 1gpi n ASN 417 N -1.48 -2.44 -4.70 7.02 5.15 -1.18 -0.45 115.26 117.19 1gpi n ASN 417 Ca 0.01 -1.20 -0.42 0.00 -0.60 0.00 0.00 54.58 52.37 1gpi n ASN 417 Cb 0.61 -2.18 -0.03 0.00 -0.53 0.00 0.00 39.78 37.66 1gpi n ASN 417 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1gpi s ILE 418 N -3.80 4.58 0.01 -1.44 1.01 -1.26 -3.99 121.20 116.30 1gpi s ILE 418 Ca 0.29 1.86 -0.03 0.00 0.00 0.00 0.00 60.65 62.76 1gpi s ILE 418 Cb -0.14 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 1gpi s ILE 418 CO 0.95 0.06 0.04 -0.54 0.00 0.00 0.00 174.94 175.45 1gpi s LYS 419 N 1.64 0.35 0.05 2.79 1.02 0.52 -1.23 119.74 124.89 1gpi s LYS 419 Ca 0.53 -0.47 -0.14 0.00 0.02 0.00 0.00 55.97 55.91 1gpi s LYS 419 Cb -0.22 0.14 0.02 0.00 -0.52 0.00 0.00 37.83 37.25 1gpi s LYS 419 CO 0.23 -0.07 0.31 -0.59 -0.92 0.00 0.00 175.35 174.31 1gpi s PHE 420 N -1.30 -0.11 -5.00 3.18 -0.12 -0.37 -0.30 117.98 113.96 1gpi s PHE 420 Ca -0.14 -0.04 0.00 0.00 -0.05 0.00 0.00 56.93 56.70 1gpi s PHE 420 Cb -0.08 0.10 0.00 0.00 -0.63 0.00 0.00 43.02 42.41 1gpi s PHE 420 CO 0.00 -0.52 0.00 0.41 -0.05 0.00 0.00 175.22 175.06 1gpi n GLY 421 N 0.52 -0.06 3.65 1.99 0.00 -0.65 -0.80 105.19 109.83 1gpi n GLY 421 Ca -0.18 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 1gpi n GLY 421 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gpi n ASP 422 N 0.00 1.30 -4.70 1.61 8.00 -0.89 -0.80 116.55 121.07 1gpi n ASP 422 Ca 0.00 0.88 -0.42 0.00 0.71 0.00 0.00 54.79 55.96 1gpi n ASP 422 Cb 0.00 -1.43 -0.03 0.00 -0.02 0.00 0.00 41.12 39.64 1gpi n ASP 422 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gpi s ILE 423 N -1.42 2.54 0.00 0.53 1.01 -1.26 -1.03 121.20 121.57 1gpi s ILE 423 Ca 0.73 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.62 1gpi s ILE 423 Cb -0.44 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 38.88 1gpi s ILE 423 CO 0.49 0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.05 1gpi n GLY 424 N 4.00 0.91 0.01 6.18 0.00 -1.26 -4.91 105.19 110.11 1gpi n GLY 424 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 1gpi n GLY 424 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gpi n SER 425 N 0.00 0.76 -0.11 1.61 3.41 -0.20 -4.24 113.62 114.84 1gpi n SER 425 Ca 0.00 -0.88 0.13 0.00 -0.26 0.00 0.00 58.87 57.86 1gpi n SER 425 Cb 0.00 0.99 0.34 0.00 -0.26 0.00 0.00 64.21 65.28 1gpi n SER 425 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1gpi n THR 426 N -1.34 0.00 -4.03 6.66 -2.24 -1.26 -4.72 114.28 107.35 1gpi n THR 426 Ca 0.03 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1gpi n THR 426 Cb 0.25 0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.65 1gpi n THR 426 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1gpi s PHE 427 N -2.76 0.57 0.22 4.78 -0.71 -1.26 -5.04 117.98 113.78 1gpi s PHE 427 Ca 0.18 -0.93 -0.00 0.00 -1.04 0.00 0.00 56.93 55.13 1gpi s PHE 427 Cb 0.18 -0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.74 1gpi s PHE 427 CO 0.60 -0.65 0.12 -1.54 -1.34 0.00 0.00 175.22 172.41 1gpi s SER 428 N -3.00 0.58 0.05 1.98 1.04 -1.26 -4.88 113.70 108.20 1gpi s SER 428 Ca 0.20 -1.39 -0.01 0.00 0.48 0.00 0.00 55.95 55.23 1gpi s SER 428 Cb 0.05 0.29 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 1gpi s SER 428 CO 0.01 -0.79 -0.02 -0.83 0.98 0.00 0.00 173.24 172.58 1gpi s GLY 429 N -3.22 0.42 -0.01 7.32 0.00 -1.26 -5.12 107.32 105.45 1gpi s GLY 429 Ca 0.38 -1.09 -0.28 0.00 0.00 0.00 0.00 44.72 43.73 1gpi s GLY 429 CO 0.13 -1.20 0.76 -1.08 0.00 0.00 0.00 173.10 171.71 1gpi s THR 430 N -3.51 0.00 -2.20 0.90 -1.32 -1.26 -5.29 115.64 102.97 1gpi s THR 430 Ca 0.03 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.69 1gpi s THR 430 Cb 0.05 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.18 1gpi s THR 430 CO -0.09 0.00 1.06 -1.54 -2.21 0.00 0.00 174.62 171.84